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  • ZIB Katalog
  • Artikel: DFG Deutsche Nationallizenzen  (593)
  • 1970-1974  (593)
  • 1900-1904
  • 1880-1889
  • 1850-1859
  • 1820-1829
  • 1972  (593)
  • Cell & Developmental Biology  (428)
  • Atomic, Molecular and Optical Physics  (92)
  • Rat  (73)
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  • ZIB Katalog
  • Artikel: DFG Deutsche Nationallizenzen  (593)
Materialart
Erscheinungszeitraum
  • 1970-1974  (593)
  • 1900-1904
  • 1880-1889
  • 1850-1859
  • 1820-1829
Jahr
  • 101
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972) 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 102
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A general formalism is set up to apply the variation-perturbation method to the quantum theory of non-linear optical effects, in particular to the electric and magnetic birefringence (Kerr and Cotton-Mouton effects).The quantities describing these effects are obtained from the wave function Ψ0(0) of the ground state of the unperturbed molecule and the different vectors and tensors which are determined by a variation method.With this method an approximate computation of the Kerr and Cotton-Mouton constants of some simple molecules has been made.
    Zusätzliches Material: 5 Tab.
    Materialart: Digitale Medien
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  • 103
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 93-100 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: It is shown that under certain restrictions the system of determinants ϕi(x1)ϕk(x2) - ϕk(x1)ψi(x2) constructed from two different sets of orbitals ψk and ϕk will be the complete set of functions for antisymmetrical two-electron wave functions if the condition i 〈 k is imposed.
    Materialart: Digitale Medien
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  • 104
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 143-153 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The Green's functions for the simplest quantum mechanical systems the linear harmonic oscillator, the three-dimensional isotropic oscillator, the Morse oscillator, the Kratcer potential, and the double-minimum potential V(x) = (mw2/2)(/x/-R)2 are presented in closed analytical forms.
    Materialart: Digitale Medien
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  • 105
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 193-196 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Zusätzliches Material: 2 Tab.
    Materialart: Digitale Medien
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  • 106
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 201-209 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A one center method, based on the work of Karplus and Kolker, is discussed and used to calculate the induction energy, through O(R-8), for the H(ls) - H+ interaction employing two types of Gaussian basis sets constructed from functions of the form {rje-αr2}. The effective hydrogen atom excitation energies and transition multipole moment matrix elements generated in these calculations are used to calculate the dispersion energy for the H(ls) - H(ls) interaction, through O(R-10), and the R-9 triple dipole energy corresponding to the interaction of three H(ls) atoms. The results indicate that Gaussian functions can form good basis sets for obtaining long range forces for a variety of multipole interaction energies.
    Zusätzliches Material: 5 Tab.
    Materialart: Digitale Medien
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  • 107
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 263-269 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The paramagnetic properties of one-dimensional macromolecules with conjugated C=C bonds are discussed on the basis of low-lying quasi-homeopolar triplet excitations. A good agreement with the experimental results is shown.
    Materialart: Digitale Medien
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  • 108
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 289-296 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The matrices of the irreducible representations of the 3-dimensional rotation group are shown to be related to Krawtchouk's orthogonal polynomials of a discrete variable x = j - m', whose degrees are given by n = j + m. The relation follows directly from the recurrence formulas satisfied by the matrix elements and permits a concise development of the formal properties of the rotation matrices. In particular, an asymptotic relation for large j is developed that generalizes a formula first discussed for a special case by Wigner.
    Materialart: Digitale Medien
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  • 109
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972) 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 110
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 23-45 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: In order to treat the interaction energy of two molecules a standard Rayleigh-Schrödinger perturbation theory is developed. The Hartree-Fock functions of the separated molecules are used as one particle basis functions, the initial set of states being truncated and non-orthogonal. The non-orthogonality is included into the Hamiltonian by orthogonalization of the basis set. The unperturbed Hamiltonian is chosen so that it possesses the correct symmetry properties with respect to the electron permutations between different molecules. The procedure of this kind automatically results in the appearance of charge transfer states.A graphical technique is elaborated which is a modified version of the Feynman-Goldstone technique and provides a convenient representation of the interaction energy contributions of any order. As an example the first- and the second-order diagrams are considered.A correct expression for the dispersion energy is obtained which differs by a factor from that of the theory using a nonsymmetrical zero approximation.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 111
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Group-theoretical methods for determining permitted terms of electrons in polyatomic molecules and complexes in the MO and HL methods are proposed. Essentially, the permutational symmetry of the electron system is utilized. Some concrete examples of the operation of these methods are considered.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 112
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 131-142 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Two different perturbation series (the polarization expansion and a united-atom expansion) of the ground state energy of the delta-function model for one-electron diatoms are studied and the radii of convergence are determined. For both expansions the singularity in the energy which limits the radius of convergence is a branch point with exponent one-half. The physical significance of the branch point is that for particular values of the perturbation parameter, two different energy eigenvalues coalesce. The positions of the branch points are computed as a function of the internuclear separation R. For all values of R, both series converge for all physical values of the perturbation parameters. A lower bound to the radius of convergence of the polarization expansion has been computed previously by Claverie. It is proved in the present paper that the lower bound calculation is in fact an exact determination of the radius of convergence. The results of the model study are applied to real one-electron diatoms to suggest the possible location of a branch point singularity in the energy of the ground state.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 113
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 197-198 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 114
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 271-279 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Previous mathematical proofs of the non-crossing rule concerning the potential energy curves of a diatomic molecule are examined and criticised. A new treatment is presented which is simple and mathematically rigorous.
    Materialart: Digitale Medien
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  • 115
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 313-325 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The phenomenon of nuclear quadrupole resonance is presented from the grouptheoretical point of view. This approach allows one to discuss the splitting of the nuclear spin states without prior wave-mechanical calculation. Nuclear quadrupole moments are also compared with moecular quadrupole moments and the differences discussed. Finally the selection rules are deduced.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 116
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 353-366 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A new expression is given for the electron repulsion integral over Slater-type orbitals on four different centers. It is based on the asymptotic expansion derived from the bipolar expansion of a previous paper. The expression has the form \documentclass{article}\pagestyle{empty}\begin{document}$$ I\,\mathop \sim \,\sum \limits_{q_1 }^\infty \mathop \sum \limits_{q_2 }^\infty \,F_{q_1 q_2 } (R_{{\rm PQ}})\sigma _{q_1 } (A,\,B)\sigma _{q_2 } (C,\,D) $$\end{document} where qp = {np, lp, mp}. Both F and σ are closed expressions. The quantity F is a combination of incomplete gamma functions, Laguerre polynomials and spherical harmonics. It depends upon the relative coordinates of a point P on the AB axis and a point Q on the CD axis. The functions σnlm(A, B) depend on the charge distribution (χAχB); they have the character of overlap integrals and are of the form \documentclass{article}\pagestyle{empty}\begin{document}$$ \sigma _{nlm} (A,\,B)\, = \,\mathop \Sigma \limits_v \,\mathop \Sigma \limits_w \,F_{vw} (\zeta _A R_{AB},\,\zeta _B R_{AB})K_{vw} (R_{AB}) $$\end{document}
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 117
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 387-399 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: SCF-LCAO-MO-CI semi-empirical π-electron calculations have been made of the first two singlet transitions and ionization potentials of hydroxy-, methyl- and hydroxy-methyl substituted p-benzoquinone, using a modified Pariser-Parr-Pople method. The various molecules could be divided into two classes on the basis of their first π-electron transition, namely, those in which the 3-position was occupied and others where this position was vacant.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 118
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 519-523 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Attention is called to the attractive cusp conditions as useful constraints in fixing the elements of the electron density matrix. An equation for determination of pure state densities satisfying arbitrary constraints is reviewed, and a detailed formalism for using cusp conditions with this equation is displayed. A calculation is done using the nitrogen molecule as an example.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
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  • 119
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 211-224 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A variational formulation of the Hartree-Fock-Roothaan (HFR) theory for open shell ions in presence of time dependent perturbations is presented. The theory has been used to calculate the dynamic polarizabilities of the first three ions of the Li sequence. The polarizability values, extrapolated to zero frequency, show good shell by shell agreement with the corresponding static results. The polarizability graphs display resonance behaviour at the transition frequencies of the ions, and a study of these points leads to analytic HF wave functions for their low lying excited states. The calculated transition frequencies are in excellent accord with the experimental values. The calculated oscillator strengths for the 2s → np transitions are in reasonable agreement with the extensive multiconfiguration calculations of Weiss and the available experimental results.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 120
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 225-261 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Hougen has established, for quasi-rigid molecules, the relationship between permutationinversions acting on the molecular Hamiltonians written in Cartesian co-ordinates and permutation-rotations (perrotations) of symmetry acting on nuclear equilibrium configurations. We extend these relations to the case of non-rigid molecules. For this, we introduce kinetic perrotations which act on nuclear equilibrium configurations in the same way as do Altmann's isodynamic operators. We show that isodynamic operators do not always form a group. Moreover, their action cannot be extended to the electrons. They cannot be used for the classification of molecular wave functions. This classification is achieved by using the group of Longuet-Higgins and the group of the corresponding feasible perrotations.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 121
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A separated pair calculation of the electronic structure of the Li2O molecule is described. Rather extensive calculations were made of the potential surface for symmetric configurations of Li2O using a double zeta Slater orbital basis. A linear configuration with LiO bond length of 1.71 Å is found to be most stable. The electron distribution and correlation effects are discussed.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
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  • 122
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 347-352 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: An expansion is given for the inverse interelectronic distance in terms of the coordinates of the two electrons. The terms in the expansion contain the coordinates of the first electron with respect to two centers A, B and those of the second electron with respect to two centers C, D.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 123
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972) 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 124
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 413-438 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The one-electron integral over Slater-type atomic orbitals centered at A and B and irregular solid spherical harmonics as operator centered at C is evaluated analytically by using elliptical coordinates and translation of the solid spherical harmonics from center C to either focus A or B. A special case is the three-center nuclear attraction integral which is also evaluated by means of the Neumann expansion and expressed without associate Legendre functions of the second kind. The strict observation of the charge distribution concept leads to compact expressions for the integral. It has the further advantage that the charge density distributions which have been developed for the two-center cases and used in calculations for diatomic molecules can be utilized.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 125
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 47-55 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: π-electron SCF-MO theory in its variable electronegativity formalism has been applied to some monosubstituted benzenes. Calculated charge densities and bond orders for the ground and the first excited electronic states are correlated with chemical reactivity and the changes in molecular geometry on electronic excitation. The calculated results for spectra are compared with those obtained using the PPP method and also with the available experimental data.
    Zusätzliches Material: 1 Ill.
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  • 126
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 596-597 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 127
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 599-599 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 128
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Wave functions for impurities or local complexes in crystals are usually described within one of the two popular schemes furnished by the MO and the HL methods. The purpose of the present note is to draw attention to a set of tables which allow a translation between these two descriptions.
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  • 129
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 647-650 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The corresponding orbital energy expression of Lefebvre and Prat [1] has been developed and used to obtain some extended Hartree-Fock results for Lithium Hydride.
    Zusätzliches Material: 1 Tab.
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  • 130
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 669-680 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A computational method for calculating quadrupole moments from molecular wave functions in a Slater orbital basis set is described. Using both IEHT and CNDO wave functions quadrupole moments for a series of polyatomic molecules are calculated. They are compared with experimental results and the IEHT wave functions are found to give agreement with experiment while CNDO wave functions do not. The importance of bicentric densities (overlap densities) in the calculation of multipole moments is shown. This is followed by a discussion of the usefulness of these wave functions for a quantitative characterization of the electronic structure of large molecules.
    Zusätzliches Material: 1 Ill.
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  • 131
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 761-777 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The application of the representation theory of symmetric groups to the solution of quantum chemical problems is discussed. This is done using matrices which do not represent Sn in the normal sense, but which are much simpler to calculate than the Yamanouchi-Kotani representation. A complete discussion of the calculation of these matrices is given.
    Zusätzliches Material: 1 Ill.
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  • 132
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 793-795 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 133
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 799-799 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 134
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 849-858 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A quasi-relativistic approach to the MO-LCAO method is formulated taking into account the relativistic effects with an accuracy up to (v/c)2 terms, the relativistic part of the electronic interaction in the Hamiltonian being neglected. In the framework of this approximation a set of SCF equations of the Roothaan form is derived; here only the relativistic analogue to the closed shell systems with one-determinant wave functions is considered. In so doing three types of relativistic corrections arise which are quite similar to those of the Pauli equation for one-electron atoms. The new matrix elements appearing due to these corrections can be reduced to some common integrals, which have to be calculated with relativistic radial atomic functions. The method allows a semi-empirical approach to the problem and does not require the Dirac four-component atomic functions (unknown in the most cases), thus making possible approximate quasi-relativistic electronic structure calculations of heavy-atom compounds.
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  • 135
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 911-917 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The Schrödinger equation for the hydrogen molecular ion is written as a perturbed united atom which is then treated as a generalized eigenvalue equation. The ground state energy is calculated through third order for small internuclear distances.
    Zusätzliches Material: 1 Tab.
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  • 136
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 949-966 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Closed form one centre partial wave perturbation results are obtained through second order in the energy for H2+-like molecules with arbitrary nuclear charges. The expansion centre for the method is taken at an arbitrary point along the internuclear axis and the zeroth-order wave function is a screened “1s” function centred at the expansion point. Various fixed one centre calculations of other workers for the lsσ states of H2+ and HeH++ and for the 2pσ state of HeH++ are generated as limiting cases of this more general treatment. The floating one centre perturbation results for the 1sσ states of H2+ and HeH++ are used as models for discussing the usefulness of allowing the expansion centre in the one centre method to be a function of nuclear configuration.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 137
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 617-623 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: An economic algorithm for storing and processing two-electron integrals arising in LCAO-MO calculations is presented. The integrals are sorted prior to the SCF iterative scheme, classified according to equivalences in the orbital indices and finally stored on separate files that contain only integrals of one type. The novel approach of physically separating the integrals according to category is shown to be more efficient than random storage. Actual computing times for the new technique are tabulated for a representative number of molecular systems and compared with times obtained using previously reported methods.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
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  • 138
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 651-661 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A variation-perturbation method, analogous to a technique devised by Das and Bersohn for the study of the hydrogen molecule, is developed for calculation of the diamagnetic susceptibility χ and magnetic shielding σ and is applied to a study of the hydrogen molecule ion. Two approximations are investigated-in a first approximation, χ = -0.37814α2ao3 and σ = 1.112 × 10-5 c.g.s. units and in a second approximation, χ = -0.37569α2ao3 and σ = 1.128 × 10-5 c.g.s. units.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 139
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 681-700 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Canonical transformations have been widely used to simplify Hamiltonians and other operators. In molecular and in solid state theory, the so-called Van Vieck expansion is usually employed for this purpose while in theories of particles interacting with fields a combination of canonical transformations in closed form with Van Vleck type expansions has been found effective. For some of the transformations used in applications formulas in closed form are well known. It will be shown here that such formulas can be derived whenever the transformation function is bilinear in the canonical variables, and further that the use of matrix operators makes it possible to simplify these derivations substantially. The Cayley-Hamilton theorem is then used to express the expansions for the matrix operators in closed form. The number of separate operator terms appearing in the formulas thus obtained is the same as the rank of the matrices used. To calculate the coefficients of these operator terms a new type of special functions is introduced. The resulting linear canonical transformations include generalized rotations in both ordinary and phase-space. Explicit results have been obtained for several two- to four-dimensional problems.
    Materialart: Digitale Medien
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  • 140
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: First-order wave functions and binding energies of the 1sσg and 2pσu states of H2+ are calculated by simple methods for internuclear separations between 0.2 and 10a0. An exact perturbation treatment of the lsσg state with a zeroth-order function of the form N exp (-sRλ/2) exp (sR μ2) yields only fair results. An alternative method starts with zeroth-order functions of the form N exp (-sRλ/2)[exp (-sRμ/2) ± exp (sRμ/2)] for the 1sσg and 2pσu states, respectively. An approximate first-order trial function is set up and the energies are determined variationally. For both states the results are comparable to those obtained by exact perturbation treatments of the same order.
    Zusätzliches Material: 4 Tab.
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  • 141
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 795-797 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Materialart: Digitale Medien
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  • 142
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 843-847 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The procedure proposed by Silverstone and others to modify virtual levels in SCF theory is extended as a technique to be used in any type of generalized secular equations. Some useful results are obtained.
    Materialart: Digitale Medien
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  • 143
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The electron density and spatial correlation as given by the MO, VB and AMO methods for H2 and H6 are studied by means of diagrams. For comparison, diagrams representing accurate wave functions for H2 are also given. The study of model functions representing localized bonds leads to results concerning the nature of localized electron pairs in agreement with those of Lennard-Jones.
    Zusätzliches Material: 9 Ill.
    Materialart: Digitale Medien
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  • 144
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 439-448 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Trial wave functions, written as the sum of a configuration interaction expansion and an explicitly correlated term which is not antisymmetric, are proposed for use in calculating the electronic properties of atoms and molecules. A variational principle, modified to allow the use for such partially antisymmetric wave functions, is developed. It is shown that the consequences of partial antisymmetry on calculated expectation values can be estimated. The method avoids difficult three-electron integrals which arise in other theories.
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  • 145
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 473-489 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The analysis of the equations of the unrestricted Hartree-Fock (UHF) method for polyenes CNHN+2 with even and odd N » 1 is carried out. The equations of the UHF method are shown to be the same in both cases. The comparison of the UHF method with the extended Hartree-Fock (EHF) method applied to large systems is performed. The ground state and π-electron spectra of long cumulene chains CNH4 are treated by the EHF Method. The end effects are taken into consideration. It is shown that the EHF method gives a finite value of the first optical transition frequency and, at the same time, zero value of torsion barrier of end CH2-groups in long cumulene chains (N → ) in contrast to previous calculations of cumulenes by the Huckel method and the restricted Hartree-Fock method.
    Zusätzliches Material: 1 Ill.
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  • 146
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 525-539 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The valency state (vs) concept is analyzed in the Hartree-Fock approximation. A valency state “standard” is defined for atoms at infinite separation. A molecular orbital valency state (Movs) is defined from a partitioning technique (bond energy analysis) previously introduced for the Hartree-Fock molecular wave functions. The Movs for a given atom in a molecule is much higher in energy than the vs and its energy varies from molecule to molecule depending on the exact field of the surrounding atoms. The examples selected in the discussion are the CH4 CH3F, CH2F2, CHF3 and CF4 molecules.An analysis of the orbital energies is then given in terms of the bond energy. The importance of the rearrangement effects following ionization of inner shell electrons (simulation of ESCA type experiments) is illustrated with computations of the positive ion for methane and its fluoroderivatives. It is concluded that rearrangement following ionization from inner shells is as important as rearrangements following ionization from valency electrons. A direct consequence is that the orbital energies should not be equated to the inner shell ionization potentials. The computation of such ionization potentials agrees to about 99.5% with ESCA data, when the energy of both the neutral and ionic species are computed; the use of the orbital energies limits this agreement to about 95%.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 147
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Modern techniques for multidimensional numerical integration, Korobov's and Sobol's formulas namely, are used for the direct computation of matrix elements between the localized molecular orbitals needed for a configuration interaction calculation by a perturbation method. A minimal orbital basis of Slater functions is used for formaldehyde and ethylene taken as example. The resulting precision is satisfactory.
    Zusätzliches Material: 5 Tab.
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  • 148
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A method is presented which leads to accurate Fourier transform values of any 1s-1s Slater-type orbital overlap distribution. The numerical merits are discussed and illustrated by some examples.
    Zusätzliches Material: 1 Tab.
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  • 149
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 639-646 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A study is made of a variational principle which provides upper and lower bounds for the polarizability under a perturbation with imaginary frequency. As an example bounds for the imaginary frequency polarizability of atomic hydrogen and ensuing limits for the constant of van-der-Waals interaction of two hydrogen atoms are calculated.
    Zusätzliches Material: 3 Tab.
    Materialart: Digitale Medien
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  • 150
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 701-716 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The theory of the Renner effect in X2Y2 and X2YZ linear molecules is considered. The Renner equations are obtained with the help of the Born-Oppenheimer method. It is shown that these equations contain two Renner parameters for an X2Y2 molecule and three Renner parameters for an X2YZ molecules. Assuming these parameters to be small enough, an approximate solution of the Renner equations is obtained with the help of perturbation theory. Some general qualitative results are obtained in the first order of the perturbation theory; the second order calculations are made for some specific cases. The theoretical results are used to consider experimental data concerning the vibrational structure of the 1IIu - 1Σg+ electronic transition in C2H2 and C2D2 molecules. The frequencies of the bending vibrations and the Renner parameters are calculated for the electronic 1IIu-state mentioned.
    Zusätzliches Material: 2 Ill.
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  • 151
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 747-759 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Molecular orbitals of zinc phthalocyanine have been calculated with the help of a kind of extended Hückel technique. Coulomb and exchange integrals of the zinc atom have been approximated in a way equivalent to the valence state ionization energies of the particular metal orbital for a particular charge configuration. π-electron charge densities over the atomic sites have been calculated and found in agreement with the observed results. π-π* absorption (11000 cm-1 - 32000 cm-1) and charge transfer absorption (19000 cm-1 - 40000 cm-1) frequencies have also been calculated and found in agreement with the experiment.
    Zusätzliches Material: 8 Tab.
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  • 152
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 787-791 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The solution of the time dependent Schrödinger equation, including renormalization of the wave function, is used to obtain quantum mechanical expressions for the optical rotation and the circular dichroism. The use and form of the radiative damping term is examined with respect to its effects in the circular dichroism formula.
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  • 153
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 801-817 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: General expressions are obtained for the energies of complex and real forms of any hydrogenic orbital (n, l, m) in a cluster of point charges of any geometry. This is a perturbation calculation of hydrogenic Rydberg orbitals in a one-electron hard core approximation. A model calculation of 3d-electrons of carbene, ethylene and benzene with varying charge distribution is given.
    Zusätzliches Material: 6 Ill.
    Materialart: Digitale Medien
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  • 154
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 859-880 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: An outline is given of a semi-empirical scheme for molecular-orbital calculations on transition-metal complexes according to a revised INDO procedure. To judge the reliability of the results of the calculations, the charge-transfer transitions of a number of complexes have been calculated and compared with experimental data. Both for the excitation energies and for the oscillator strengths the agreement is very satisfactory. With respect to the sequence of occupied metal and ligand orbitals it was found that for closed-shell d6 and d8 systems the molecular orbitals which are mainly composed of metal d orbitals have a lower energy than the orbitals built up from ligand p orbitals. Calculations by the extended Hückel method and other similar schemes give the d orbitals as the highest occupied ones as a result of a bad approximation of the diagonal elements of the Fock matrix. The consequences for the interpretation of photo-electron spectra of transition-metal complexes are discussed.
    Zusätzliches Material: 3 Ill.
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  • 155
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 919-924 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: After a brief discussion of progress in the theory of icosahedral molecules, the terms arising from simple electronic configurations are deduced from tables of symmetrized powers of representations previously published by the author.
    Zusätzliches Material: 4 Tab.
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  • 156
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 967-973 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Localized valence molecular orbitals have been obtained for SO42-, SO2F2, ClO3F and SOCl2 by the method due to Boys and Foster. The bonding in these molecules, in which the second row atom is exhibiting an excess valency, is discussed in terms of the form of these localized orbitals. The bonding of the second row atom to an oxygen atom is described by three bent bond orbitals, whilst bonding to a halogen atom is described by a single bond orbital. The participation of 3d functions in the various bonding and nonbonding orbitals is analysed in this localized orbital framework.
    Zusätzliches Material: 3 Tab.
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  • 157
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 989-999 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The methods of intermediate Hamiltonians and of inner projections for the determination of lower bounds of eigenvalues of a Hermitian operator H are analysed and reformulated as linear matrix problems. Submatrices T which are only defined implicitly through the product TTd̊ are best represented in triangular form. If the subspace complementary to the subspace determining the inner projection can be subdivided with different lower bounds for H, the bounds for the eigenvalues can be further improved. The new formalism is applied to obtain crude lower bounds for the ground state of the helium atom, using only 2 × 2 and 3 × 3 matrices.
    Zusätzliches Material: 2 Tab.
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  • 158
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 465-472 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: A general theory of the extended method of calculation of atomic structures having complex configurations is presented. It is based on the correspondence between the radial integrals of the ordinary method and the linear combinations of those of the extended method. The rules for going over from the ordinary method to the extended one are given.
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  • 159
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 549-554 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Some earlier results in the Davison-Cheng two-electron theory of surface and impurity states are corrected. Although the surface spin state findings are only slightly modified, it is found that the inner and outer impurity spin states no longer always occur separately, but can in fact co-exist. After discussing the connection between the two-electron theory of monatomic crystals and the one-electron theory of diatomic crystals, the paper concludes by briefly outlining the recent developments in the one-electron theory of surface and impurity state interaction.
    Zusätzliches Material: 2 Ill.
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  • 160
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The spherical limit of H2+ is studied as an example of the occurrence of a symmetry dilemma of a kind which is a general characteristic of truncated one centre expansions. At internuclear distances just somewhat larger than the equilibrium distance the best spherical approximation turns out to be centred off the molecular midpoint and is thus a mixture of σg and σu. Rather detailed insight into the situation is gained by an analysis based on the electrostatic Hellmann-Feynman theorem.
    Zusätzliches Material: 3 Tab.
    Materialart: Digitale Medien
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  • 161
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 125-130 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The Feenberg-Goldhammer change of scale, whereby the H0 in perturbation theory is replaced by (1/μ)H0 with μ a scaling parameter, is shown to be equivalent to a change of variable for the perturbation parameter. A more general change of variable is shown to lead to a perturbation series with perturbation energies E3, …, E2n+1 equal to zero. The resulting energy through (2n + 1)th order has the same form as that found from the Brillouin-Wigner series by different methods.
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  • 162
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 167-179 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The bond exciton model, developed originally for alkane molecules, is applied here to a range of alkene molecules and diene polymers. The necessary empirical parameters are derived by comparison of the theory with the vacuum-ultraviolet absorption spectra of ethylene and a number of alkyl-substituted ethylenes, and these values are used to predict the energies, intensities and polarizations of the lower energy allowed valence transitions of fine diene polymers. Despite its simplicity the bond exciton model is found to give results in quite reasonable agreement with the available experimental data, and suggests that considerable excitation energy transfer may occur along the main chains of certain diene polymers.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 163
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 819-841 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: The spin density distribution in a few hydrocarbon radicals has been calculated using orthogonalized atomic orbitals in the Unrestricted Hartree-Fock formalism of Amos and Snyder and including certain more important two-electron hybrid and exchange integrals and all the core-resonance integrals. Our calculated spin densities for the cation and anion radicals of alternant hydrocarbons, which are now different due to the breakdown of the pairing theorem, are, in general, of the right relative order so that even the simple McConnell type of relation can account partly for the observed differences in the proton splittings between cations and anions. The proton splittings for position 2 of naphthalene and anthracene radical ions are correctly predicted, thus clearing up the well-known cation-anion anomaly for this position. Comparative calculations have been made to show that the spin density results are worsened with the neglect of the integrals of the type mentioned before. An empirical analysis correlating the observed 13C splittings and the spin density results over a non-orthogonal basis set shows that the available 13C splittings in alternant hydrocarbon radical ions can be explained with a set of sigma-pi parameters which are consistent with the theory. It is shown that even though the spin densities in cations and anions may be different, these can lead to similar 13C splittings.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 164
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 899-909 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: An integral formula is derived involving a new type of determinantal function which reproduces the effect of the Young operator θNPN. This result is used to calculate matrix elements between tableau functions of non-orthogonal orbitals. Matrices which transform this representation into the traditional valence-bond scheme are also given.
    Materialart: Digitale Medien
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  • 165
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 935-948 
    ISSN: 0020-7608
    Schlagwort(e): Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Chemie und Pharmazie
    Notizen: Various aspects of Del Re's method, its extension and correlation with important properties such as nuclear quadrupole coupling constants and spin-spin coupling constants are discussed. The Del Re parameters for the C-I bond have been evaluated and those for the C-F bond modified. The bond energies and the heats of formation for several σ-systems have been calculated; the energies of a “bond-orbital” for several alkanes have been found to be related with their ionization potentials.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 166
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972) 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Materialart: Digitale Medien
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  • 167
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 53-77 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Anterior pituitary glands of male rats (2, 3, 5, 8, 12, 25, 36, 52, 56, and 62 days of age) were processed for electron microscopy. During early postnatal stages secretory cells are found in various stages of differentiation and comparatively few secretory granules are seen. Nuclei are mostly irregular, and the nucleo-cytoplasmic ratio is large. Many free ribosomes are present; the endoplasmic reticulum is generally sparse and the Golgi complex small or invisible. Cells are of variable shape, and numerous cytoplasmic processes project into large intercellular spaces. Many electron-dense cells which often contain myelinlike figures are seen. Lysosomes and lysosomal precursors are frequently found in secretory cells, predominantly in somatotrophs, of all immature glands. Mitotic figures are numerous in early stages after brith and decrease in number as the gland grows in size. A gradual increase in cytoplasmic volume with concomitant differentiation of cytoplasmic components as well as accumulation of secretory granules, accompanied by loss of myelin-like figures and decrease in the number of electron-dense cells, is observed as the animal reaches the prepuberal stage. Few lysosomes are seen in cells of mature glands. At 36 days of age all secretory cells seem to have differentiated, and morphological features as well as granule content show little change until puberty is reached. Gonadotrophs attain their characteristic morphology later than other cells. Cilia are observed in all developmental stages but are relatively infrequent in the mature gland. The described ultrastructural characteristics reflect the degree of maturation as well as the functional capacities of secretory cells at particular stages of development.
    Materialart: Digitale Medien
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  • 168
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Embryos of the viviparous teleost, “Characodon” eiseni, have unusual anal processes that function only during gestation and are lost shortly after birth. This study was undertaken to determine if the fine structure of the process epithelium supports the assumption that these cells have an absorptive function. The process epithelium is a single layer of columnar cells. At peak activity intercellular spaces become very large and isolate individual cells which simultaneously lose much of their cell mass. The cells are characterized by microvilli on their free surface, much pinocytic activity and by the formation of at least four different kinds of vesicles. There is much evidence that these vesicles fuse together. A distinctive characteristic of these cells is a system of tubules and flattened cisternae that somewhat resemble the endoplasmic reticulum yet they differ from it in several respects. It is suggested these profiles aid in fragmenting the cell at periods of peak absorptive activity, thereby increasing the cell surface. Possible mechanisms of food absorption are considered. The fine structure of these cells supports the contention that these embryonic processes serve as absorptive organs during gestation.
    Materialart: Digitale Medien
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  • 169
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 211-226 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Under the electron microscope, the spermatozoon of Branchiostoma lanceolatum shows a spherical nucleus deeply grooved along its caudal third, a bistratified acrosome enriched by plentiful subacrosomal material, two centrioles, mitochondria fused into a single mass surrounding the centriolar region which is highly asymmetrical, a 9 + 2 flagellum tilted with respect to the longitudinal symmetry axis of the nucleus. The sperm of Branchiostoma shares the overall features of that of the Tunicata and fits in perfectly with the phylogenetic position of the Leptocardia.
    Materialart: Digitale Medien
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  • 170
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 255-272 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The early development of five species of substrate-brooding cichlid (Aequidens pulcher; Cichlasoma bimaculatum; C. biocellatum; C. nigrofasciatum and Hemichromis bimaculatus) is described. Heterochrony in these species renders the standard system of staging inadequate for comparative study. A new system is proposed in which the period of development is resolved into five overlapping phases, each phase corresponding to a dissociable ontogenetic process. This form of staging permits comparison in a way which neither obscures the basic uniformity of cichlid development nor masks the differences between the species.Two special features are discussed: the universal presence in substrate-brooding cichlids of three pairs of embryonic adhesive organs; and the apparent presence of non-neural crest pigment on the embryos and alevins.
    Zusätzliches Material: 15 Ill.
    Materialart: Digitale Medien
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  • 171
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 273-295 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Oocyte differentiation in the polyclad turbellarian Prostheceraeus floridanus has been examined to determine the nature of oogenesis in a primitive spiralian. The process has been divided into five stages. (1) The early oocyte: This stage is characterized by a large germinal vesicle surrounded by dense granular material associated with the nuclear pores and with mitochondria. (2) The vesicle stage: The endoplasmic reticulum is organized into sheets which often contain dense particles. Vesicles are found in clusters in the cytoplasm, some of which are revealed to be lysosomes by treatment with the Gomori acid phosphatase medium. (3) Cortical granule formation: Cortical granules are formed by the fusion of filled Golgi vasuoles which have been released from the Golgi saccules. The association between the endoplasmic reticulum and Golgi suggests that protein is synthesized in the ER and transferred to the Golgi where polysaccharides are added to form nascent cortical granules. (4) Yolk synthesis: After a large number of cortical granules are synthesized, yolk bodies appear. They originate as small membrane-bound vesicles containing flocculent material which subsequently increase in size and become more compact. Connections between the forming yolk bodies and the endoplasmic reticulum indicate that yolk synthesis occurs in the ER. (5) Mature egg: In the final stage, the cortical granules move to the periphery and yolk platelets and glycogen fill the egg. At no time is there any evidence of uptake of macromolecules at the oocyte surface. Except for occasional desmosomes between early oocytes, no membrane specialization or cell associations are seen throughout oogenesis. Each oocyte develops as an independent entity, a conclusion supported by the lack of an organized ovary.
    Materialart: Digitale Medien
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  • 172
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 327-335 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The water mites of standing waters have evolved a novel respiratory system consisting of numerous independent tracheae of tracheolar dimensions. Each trachea has a portion of its length lying directly under the cuticle and one or both ends of the trachea turn into the body to supply some organ. There is no fusion of tracheae to form trunks. Areas of dense tracheation dorsal to the legs supply the leg muscles, and sometimes there is a distinct area of the venter that supplies the muscles of the mouthparts.
    Zusätzliches Material: 1 Tab.
    Materialart: Digitale Medien
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  • 173
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Two glandular components are described in the genital tract of Xantusia: tubal glands in the Fallopian tube and goblet cells in the uterine villi. Sperm or seminal receptacles occur between adjacent villi in the uterus.Forty ovariectomized lizards carrying a silk loop in the wall of the left uterus were treated for two weeks with either progesterone, estradiol-17 β, progesterone plus estradiol or vehicle. Uteri with loops serving as a local irritant, did not differ significantly from the contra-lateral uteri in any group, hence a response similar to the deciduomal reaction of mammals is not found in this lizard.The weight of the genital tract is similar in sham-operated and in ovariectomized lizards injected with either progesterone or the vehicle. Maximal increase in weight of the tract is noted with estradiol treatment, while simultaneous administration of both steroids is followed by a moderate increase of oviducal weight. Tubal glands and sperm receptacles in ovariectomized lizards injected with either the vehicle or progesterone are smaller than those of the sham-operated or ovariectomized lizards treated with estradiol or with estradiol plus progesterone. Goblet cells are small and lack secretory granules in ovariectomized lizards injected with either the vehicle, or with estrogen or progesterone alone. Both steroids, given together, restore the size and apparent secretory activity of the goblet cells. It is concluded that in this viviparous species, both estrogen(s) and progestin(s) are essential for the maturation of the genital tract in the preovulatory stage.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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  • 174
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 353-365 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The gross and microscopic anatomy of male and female cloacae of caecilians (Amphibia: Apoda or Gymnophiona) is described and analyzed in terms of structure and function. The arrangement of musculature and cloacal accessory structures is species-specific in males. Contraction of certain cloacal and body wall musculature facilitates eversion of the male cloaca for use as an intromittent organ. The cloacae of females show less marked morphological differences from species to species, and are modified as receptors of male phallodea.
    Zusätzliches Material: 17 Ill.
    Materialart: Digitale Medien
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  • 175
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972) 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Materialart: Digitale Medien
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  • 176
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 337-351 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The neurosecretory system and retrocerebral endocrine glands of Nezara viridula Linn. have been described on the basis of in situ preparations and histological sections employing the paraldehyde fuchsin (PF) and performic acid-victoria blue (PAVB) techniques.In the brain of N. viridula, there are two medial groups-each consisting of five neurosecretory cells which belong to A-type. The lateral neurosecretory cells are absent. The axons of the two groups of medial neurosecretory cells (MNC) compose the two bundles of neurosecretory pathways (NSP) that decussate in the anterodorsal part of the protocerebrum. The two pathways, after the cross-over, run deep into the protocerebrum and deutocerebrum and emerge as NCC-I from the tritocerebrum. The nervi corporis cardiaci-I (NCC-I) of each side which are heavily loaded with NSM terminate in the aorta wall. Thus, the neurosecretory material (NSM), elaborated in the medial neurosecretory cells of the brain, is stored in the aortic wall and nervi corporis cardiaci-I (NCC-I). The NCC-II are very short nerves that originate from the tritocerebrum and terminate in the corpora cardiaca (CC) of their side. Below the aorta, but dorsal to the oesophagus, lie two oval or spherical corpora cardiaca. A corpus allatum (CA) lies posterior to the corpora cardiaca (CC). The corpora cardiaca do not contain NSM; only the intrinsic secretion of their cells has been occasionally observed which stains orange or green with PF staining method. The corpus allatum sometimes exhibits PF positive granules of cerebral origin. A new connection between the corpus allatum and aorta has been recorded. The suboesophageal ganglion contains two neurosecretory cells of A-type which, in structure and staining behaviour, are similar to the medial neurosecretory cells of the brain. The course and termination of axons of suboesophageal ganglion neurosecretory cells, and the storage organ for the secretion of these cells have been reported. It is suggested that the aortic wall and NCC-I axons function as neurohaemal organ for cerebral and suboesophageal secretions.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 177
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Early descriptions of insect sensory organs included three presumed mechanotransducers in the tibia of Orthoptera, namely the subgenual organ, the intermediate organ, and the tympanal organ. This investigation re-evaluates the light microscopic appearances of these organs in the foreleg tibia of the cricket, Gryllus assimilis, initially described by Herbig in 1902.The study also examines the fine structure of the subgenual and intermediate organs and provides the first fine structure analysis of these structures.The subgenual and intermediate organs are typical scolopophorus organs suspended perpendicular to each other within the dorsal hemolymph canal. Each is innervated by dendrites from the anterior ganglion. Neither the subgenual, intermediate, nor tympanal organ is structurally related to the larger posterior tympanic membrane.The study shows that the tibial tympanal organ in the cricket is not a scolopophorus organ, but consists of highly modified epithelium, associated with the anterior tympanic membrane, and receiving innervation from the anterior ganglion.
    Materialart: Digitale Medien
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  • 178
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 138 (1972), S. 375-385 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The development of the electric organs of Gymnarchus niloticus has been studied and the origin and histogenesis of an electroplate worked out. A segmental origin of the electroplate is reported for the first time for this fish. Light has been thrown on many hitherto obscure phenomena, viz., growth of core girth, loss of transverse striations on the myofibrillar elements, differentiation of electroplate polarities, shortening in length of the electroplate etc. The transverse striations of the myofibrillar bundle of the electroplate primordium progressively disappear with development owing to splitting apart of the constituent myofilaments and consequent loss of their parallel order, and not to degeneration of the myofibrillar bundle. The excessive growth of the core girth of the electroplates is caused by the deposition of some kind of interfibrillar substance probably secreted by the peripheral cytoplasm.
    Zusätzliches Material: 14 Ill.
    Materialart: Digitale Medien
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  • 179
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The structure of the caudal muscle in the tadpole larva of the compound ascidian Distaplia occidentalis has been investigated with light and electron microscopy. The two muscle bands are composed of about 1500 flattened cells arranged in longitudinal rows between the epidermis and the notochord. The muscle cells are mononucleate and contain numerous mitochondria, a small Golgi apparatus, lysosomes, proteid-yolk inclusions, and large amounts of glycogen. The myofibrils and sarcoplasmic reticulum are confined to the peripheral sarcoplasm.Myofibrils are discrete along most of their length but branch near the tapered ends of the muscle cell, producing a Felderstruktur. The myofibrils originate and terminate at specialized intercellular junctional complexes. These myomuscular junctions are normal to the primary axes of the myofibrils and resemble the intercalated disks of vertebrate cardiac muscle. The myofibrils insert at the myomuscular junction near the level of a Z-line. Thin filaments (presumably actin) extend from the terminal Z-line and make contact with the sarcolemma. These thin filaments frequently appear to be continuous with filaments in the extracellular junctional space, but other evidence suggests that the extracellular filaments are not myofilaments.A T-system is absent, but numerous peripheral couplings between the sarcolemma and cisternae of the sarcoplasmic reticulum (SR) are present on all cell surfaces. Cisternae coupled to the sarcolemma are continuous with transverse components of SR which encircle the myofibrils at each I-band and H-band. The transverse component over the I-band consists of anastomosing tubules applied as a single layer to the surface of the myofibril. The transverse component over the H-band is also composed of anastomosing tubules, but the myofibrils are invested by a double or triple layer. Two or three tubules of sarcoplasmic reticulum interconnect consecutive transverse components.Each muscle band is surrounded by a thin external lamina. The external lamina does not parallel the irregular cell contours nor does it penetrate the extracellular space between cells. In contracted muscle, the sarcolemmata at the epidermal and notochordal boundaries indent to the level of each Z-line, and peripheral couplings are located at the base of the indentations. The external lamina and basal lamina of the epidermis are displaced toward the indentations.The location, function, and neuromuscular junctions of larval ascidian caudal muscle are similar to vertebrate somatic striated muscle. Other attributes, including the mononucleate condition, transverse myomuscular junctions, prolific gap junctions, active Golgi apparatus, and incomplete nervous innervation are characteristic of vertebrate cardiac muscle cells.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 180
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 138 (1972) 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Materialart: Digitale Medien
    Bibliothek Standort Signatur Band/Heft/Jahr Verfügbarkeit
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  • 181
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 138 (1972), S. 387-405 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The pharynx, intestine and respiratory duct of Xenopus laevis were examined by light and electron microscopy, at different stages of the metamorphic cycle, through climax.It is well known that preclimactic larvae are suspension feeders and that after climax specimens feed on solid food. It is shown that the histology of the pharynx and the alimentary canal changes in adaptation to the change in the mode of feeding.Suspension feeding utilises ciliary activity but after climax cilia have disappeared from the pharynx and alimentary canal, when new neuromuscular mechanisms are utilised in feeding.Other morpho-histological changes in various intestinal and respiratory tissues are likewise considered in terms of functional activity.
    Materialart: Digitale Medien
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  • 182
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 138 (1972), S. 451-456 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The scanning electron micrographs show the external morphology of the maxillae of Drosophila melanogaster. Specifically, they illustrate the patterning of the different types of chemo-receptive sensilla on the maxillary palpi making possible a clearer understanding of the structure of the tiny maxillary lobes. It appears that the maxillary lobes act as “cleaning brushes” during the feeding process.
    Zusätzliches Material: 7 Ill.
    Materialart: Digitale Medien
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  • 183
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 138 (1972), S. 407-431 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: A cephalic organ of presumed sensory function is described in nauplii and copepodids of the ascidicolous copepod Doropygus seclusus Illg. The receptor, located bilaterally in the anterodorsal head region, is composed of dendrites of extra optic protocerebral origin which have ciliary protrusions with basal bodies, no rootlets, and a basal infrastructure of the 9 + 0 type. The cilia do not branch and their distal terminations contain only one to four microtubules. In nauplii and free-living copepodids, a large epidermal supporting cell encapsulates the end of one dendrite and its cilia in a sac. Other dendrites and their cilia pass through the supporting cell and, terminally, the cilia escape to form a whorled fascicle which contacts the anterolateral cephalic cuticle. The latter end organ reaches its greatest development in the second copepodid stage  -  the stage which infects the ascidian. All of the symbiotic stages of the copepod have only a proportionately smaller end organ of the saccular type and apparently lack the end organ consisting of whorls of ciliary ends. The function of the receptor is unknown, but it is suggested that the end organ which disappears in the symbiotic stages functions in second copepodids in host recognition.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 184
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 1-21 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The ultrastructure of wing epidermis of the giant silkmoth, Hyalophora cecropia, was studied during pupal diapause and the first half of development to the adult. In diapause, the generalized epidermal cells are characterized by many free ribosomes, some vesicles and small lamellae of rough endoplasmic reticulum, some scattered short mitochondria and a few small Golgi complexes. During the early states of post-diapause development, before and after the time of apolysis (separation of the epidermis from the overlying cuticle), there is a marked increase in structures often associated with synthetic functions, such as polyribosomes, lamellate rough endoplasmic reticulum and Golgi complexes. On day five of post-apolysis development, just after the appearance of scale-forming and socket-forming cells, the generalized epidermal cells lay down the cuticulin layer of the adult cuticle. At this stage and later, the polyribosomes and lamellate rough endoplasmic reticulum decrease in abundance. Cell nuclei show three phases of temporary transition from predominantly lobed to predominantly round profile, which correspond to periods of reported DNA synthesis. Throughout this developmental process, therefore, there is good correlation of fine structure with changes in macromolecular synthesis recorded elsewhere.
    Zusätzliches Material: 3 Ill.
    Materialart: Digitale Medien
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  • 185
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 79-107 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The circulatory system of Pollicipes polymerus exhibits a high degree of organization which precludes it from being referred to as an open system. The system is arbitrarily divided into four parts: (1) the circulation of the peduncle and mantle; (2) the distributive circulation of the body, which provides hemolymph to most of the cephalic gut, to the maxillary gland, and to the cirri; (3) the peripheral circulation which distributes blood from the cirri to the peripheral areas of the thoracic region, to most of the thoracic gut, and from the scutal sinus to the peripheral areas of the cephalic region; and (4) the collecting circulation, which conveys hemolymph mostly from the peripheral circulation of the body to the peduncle. There also may be a circulation that is comparable to the vertebrate lymphatic system.Pumping of hemolymph can be attributed to three pairs of skeletal muscles that compress the dorsolateral channels. These muscles are unique for crustacean muscles in that they do not appear to be striated.The rostral vessel appears to be a vestige of a heart in which the pump muscles have been lost. There is a similarity of the rostral vessel to the heart of Calanus finmarchicus (a copepod). This is additional evidence linking the cirripeds with the copepods within the Maxillopoda.Electron microscope observations of the walls of the midsagittal vessels indicate that there is a more or less random layering of cellular and noncellular elements within the wall. Muscle cells appear to be incorporated in the vessel wall.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 186
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Oogenesis in the anuran Xenopus laevis can be divided into six stages based on the anatomy of the developing oocyte. Stage I consists of small (50 to 100 μ) colorless oocytes whose cytoplasm is transparent. Their large nuclei and mitochondrial masses are clearly visible in the intact oocyte. Stage II oocytes range up to 450 μ in diameter, and appear white and opaque. Stage I and II are both previtellogenic. Pigment synthesis and yolk accumulation (vitellogenesis) begins during Stage III. Vitellogenesis continues through Stage IV (600 to 1000 μ), the oocytes grow rapidly, and the animal and vegetal hemispheres become differentiated. By Stage V (1000 to 1200 μ) the oocytes have nearly reached their maximum size and yolk accumulation gradually ceases. Stage VI oocytes are characterized by the appearance of an essentially unpigmented equatorial band. They range in size from 1200 to 1300 μ, are postivtellogenic and ready for ovulation. These stages of oocyte development have been correlated with physiological and biochemical data related to oogenesis in Xenopus.
    Zusätzliches Material: 2 Tab.
    Materialart: Digitale Medien
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  • 187
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 191-209 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The ultrastructure of the epidermis at different stages of the shedding cycle has been studied in Anolis carolinensis. Cells of the germinal layer are morphologically similar at all stages in the cycle. Immediately after leaving the germinal layer all daughter cells resemble one another closely. However, they later acquire specific ultrastructural features that enable them to be classified into six distinct fully differentiated types corresponding to the grouping previously set forth by light microscopy. A comparison of cytoplasmic filament size with the known X-ray diffraction data suggests that the Oberhautchen and β-layer contain a protein similar to that of avian feather; the protein in the α-layer and lacunar tissue is similar to that in mammalian hair, and the mesos layer cells probably contain a mixture of feather and hair-like proteins. The nature of the amorphous cytoplasmic material in the mature clear layer is as yet unknown.
    Materialart: Digitale Medien
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  • 188
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972), S. 247-254 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The interspecific variation in the positional and mesenteric relationship of the mammalian oviduct to the ovary observed among 41 species is summarized by distinguishing eight morphological types of relationship. The recognition of types is based on wide species differences in: the position of the oviduct with reference to the mesosalpinxal fold and ovary; the extent to which oviducal mesenteries enclose the ovary in a periovarial sac; the degree of closure and method of formation of the peritoneal opening to the periovarial sac; and the morphology of the oviduct.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 189
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 136 (1972) 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Materialart: Digitale Medien
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  • 190
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: A study of the integument of the aquatic mite Arrenurus major Marshall is presented. When the cuticle is examined with the unaided eye and the light microscope, it appears to possess numerous tiny pits. However, scanning electron micrographs of the cuticle reveal that it is a solid surface with topographical sculpturing of the epicuticle, indicating that the “pits” are an internal phenomenon. In cuticle which has been sectioned, areas devoid of cuticular material beneath the thin exocuticle are revealed. These areas are the pits which are goblet-shaped.The integument consists of five major strata. These are from the outside to the inside: (1) a superficial layer with a maximum observed thickness of 725 Å, (2) an epicuticle with a thickness of about 900 Å and composed of at least four sublayers, (3) an exocuticle with a thickness of about 1.5 Å. Fibers of the exocuticle are arranged in a Bouligand pattern and exhibit a regularly occurring discontinuity with a spacing of 200 Å. (4) An endocuticle ranging from 15 to 20 μ in thickness. The endocuticle is characterized by bandings which superficially resemble the lamellae of insects but are not homologous, microfibers which exhibit a preferred orientation, and the presence of the pits; and (5) an epidermis lying beneath the endocuticle and extending into the pits.Pore canals are present only in the exocuticle and have their origin at the apices of the pits. The pore canals contain a central filament, and a plug is present just beneath the epicuticle.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 191
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: This report presents light microscopic descriptions of lymphoid organs and aggregates in the snapping turtle Chelydra serpentina. The thymus and spleen were found to be similar to those of other ectothermic vertebrates. Certain gut associated lymphoid aggregates suggest the presence of reptilian equivalents of tonsils, Peyer's patches and the avian bursa of Fabricius. Lymphoid aggregates located in the axillary and inguinal regions were apparent for the first time in an ectothermic vertebrate. These are of particular interest since they may represent ancestors of true lymph nodes in analogous locations in mammals. It is concluded that the snapping turtle is not deficient in lymphoid tissue, although there is a conspicuous absence of typical germinal centers, characteristic of mammalian organs.
    Materialart: Digitale Medien
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  • 192
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: One hundred and twenty-two larvae of Xenopus laevis, the South African clawed toad, at developmental stages 48, 50, 52 and 54, were implanted in the tail with two allografts from adult tissues. In each case, one allograft was from kidney, while the other was either from kidney, thymus, spleen, or liver. In any particular host the two implants were always from the same donor and the implants were all visually matched in size. The experimental period was a maximum of nine days, so as to minimize the large numbers of changes normally accompanying larval progress from stage to stage. We are concerned with the timing of allograft response initiation under the implant conditions of each experimental group at a particular point in development. An allograft response was defined as an infiltration and accumulation of small lymphocytes in the “test” kidney allograft. Larvae of all stages developed allograft responses within one week post-implantation when the variable implant was from kidney, but implants from spleen and thymus suppressed both the timing of initiation and the subsequent intensity of the response. Spleen was more effective in this regard than thymus and both were more effective in the earlier larval stages. Liver proved to be toxic to the larvae. The relationship between the maturation of the lymphomyeloid tissues and external morphological staging is also discussed.
    Materialart: Digitale Medien
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  • 193
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 138 (1972), S. 467-485 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The midgut epithelium of larval and early postlarval brown shrimp has been studied with light and electron microscopy. Ultrastructurally the features of the midgut do not change during these stages of development. On the basis of electron density, two epithelial cell types can be distinguished, and these are referred to as light and dark cells. The dark cells contain more rough endoplasmic reticulum and more free ribosomes than the light cells. Mitochondria in the dark cells have a matrix which is less electron dense than the mitochondrial matrix of the light cells. Both cell types have a microvillous border with a surface coat. The microvilli lack microfilaments within their core, and a terminal web is not differentiated in the stages examined. Tubular smooth endoplasmic reticulum is abundant in the basal portions of the cells. Electron dense, membrane bound vesicles are consistently seen in association with the Golgi apparatus, apical cell surface, and gut lumen and therefore are believed to be secretory granules. Cells in the anterior portion of the midgut often contain very large lipid droplets in the cytoplasm.
    Zusätzliches Material: 1 Ill.
    Materialart: Digitale Medien
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  • 194
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 137 (1972), S. 161-179 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The hamster nasal cavity consists of vestibular, non-olfactory and olfactory portions. Much of the non-olfactory nasal cavity surface is lined by cuboidal, stratified cuboidal, and low columnar epithelia, devoid of cilia. Goblet cells and ciliated respiratory epithelium are present over only a small portion of the nasal cavity surface.The largest glandular masses in the hamster nose are the maxillary recess glands, the vomeronasal glands and the lateral nasal gland 1; these three glands contain neutral mucopolysaccharides (PAS-positive). Other nasal glands contain both acidic and neutral mucopolysaccharides; the staining reaction for acidic mucopolysaccharide is stronger in goblet cells and olfactory glands than in the other nasal glands.The ducts which open into the nasal vestibule are the excretory ducts of compound tubuloacinar serous glands. The one major PAS-positive gland whose duct opens into the nasal vestibule is the lateral nasal gland 1. The ducts of the compound tubuloacinar vomeronasal glands open into the lumen of the vomeronasal organ, which is connected to the ventral nasal meatus by means of the vomeronasal duct. The ducts of the branched tubuloacinar maxillary recess glands open into the maxillary recess. Few ducts open into the caudal half of the nasal cavity.
    Zusätzliches Material: 5 Ill.
    Materialart: Digitale Medien
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  • 195
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 137 (1972), S. 181-191 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: A differentiated segment, analogous in location and structure to the first portion of the sexual segment of the males, but much smaller, is observed in the renal collecting ducts of female C. lemniscatus. In addition to this first portion, with cells full of granules strongly positive to periodic acidleucofuchsin, males have a consecutive second portion, with granules localized only in the apical part of the cells, moderately positive to the reaction mentioned and with a marked affinity for orange G. The two portions of the male sexual segment are considered to correspond to the middle and final parts of the collecting ducts; the initial part in both sexes and the final one in the female are mucigenous.
    Materialart: Digitale Medien
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  • 196
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 137 (1972), S. 257-277 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Regional variation in the vertebral column of several species of salamanders (families Ambystomatidae, Salamandridae and Plethodontidae) is analyzed. Measurements of three dimensions, centrum length, prezygapophyseal width, and transverse process length, provide the data. Ontogenetic, interspecific, intergeneric and interfamilial patterns of positional variation are diagrammed and discussed. Distinctive patterns of variation characterize the families, genera, and to a lesser extent, the species. The patterns of ambystomatid salamanders are the most generalized, and probably reflect derivation from a primitive ancestral stock. The most specialized conditions occur in the fully terrestrial plethodontids, a group generally considered to be highly derived. Data such as those presented here will aid in the identification of fossils.The patterns described have functional significance. For example, species which have an aquatic larval stage and which return to aquatic breeding sites have vertebrae which taper in length and width behind the pelvis. This is a feature associated with production of a traveling wave in the tail which is necessary for propulsion in water. Fully terrestrial species do not have a tapering column. In them, standing waves, such as occur in the trunk region of all species, typically occur in the tail. The caudal vertebrae of terrestrial species are rather uniform in dimensions for some distance, and the tail is cylindrical in form. Other functionally important features include the narrowing and shortening of some anterior vertebrae, associated with the development of a neck in some species with tongue feeding mechanisms. In contrast, species which use their heads as wedges during locomotion have broadened anterior vertebrae which serve as sites of origin for hypertrophied neck muscles.
    Zusätzliches Material: 11 Ill.
    Materialart: Digitale Medien
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  • 197
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The anatomy of the nasal cavities and lateral nasal gland (functioning as a salt gland) are similar in the four species of Acanthodactylus studies. Nasal cavities are not histologically different from those of other squamates. The vestibule is covered with a multilayered, stratified, squamous epithelium. The nasal gland is situated in the conchal space, lateral to the principal cavity and the vestibule. It is a tubular branched gland, highly vascularized. Innervation is derived from the N. trigeminus and was observed to reach only the anterior, small portion of the gland. The collecting duct opens to the vestibule, anterior to its connection to the principal cavity. Secretion of the nasal salt gland probably collects in lower anterior part of the vestibule. From there, liquid can either dry out while moistening the inspired air or be blown out by “sneezing.” Histological differences were observed between a non-active and an active salt gland.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 198
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 137 (1972), S. 279-287 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: Tadpoles of several different genera were fed graded suspensions of uniform polystyrene particles to determine the lower size limit of particles that could be ingested. Certain tadpoles can extract suspended particles as small as 0.126 μ in diameter from the water. In terms of particle size, this is an efficiency comparable to the best mechanical sieves that can currently be produced by man. A mechanism for ultrasplanktonic entrapment is proposed on the basis of scanning electron micrographs of the secretory ridges in the branchial food traps of Rana catesbeiana before and after feeding.Xenopus tadpoles in yeast suspensions modify their clearance and buccal pumping rates in response to varying food concentrations. This may be an adaptation for maintaining a constant input of food mass to the tissues that extract the food from the water.Variability in the lower size limit of filterable particles among tadpoles of different genera correlates with the availability of suspended matter in the microhabitat where these tadpoles may be found.
    Zusätzliches Material: 2 Ill.
    Materialart: Digitale Medien
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  • 199
    Digitale Medien
    Digitale Medien
    New York, NY : Wiley-Blackwell
    Journal of Morphology 137 (1972), S. 365-383 
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The venom apparatus of the scorpion, C. sculpturatus (Ewing) was studied with light and electron microscopy. Each of the paired glands is lined by secretory epithelium made up of a single layer of columnar cells. Extensive folding in the epithelial layer creates a primitive acinar gland. The secretory products are either membrane-bound or unbound vesicles with discrete morphologies and are observed in the extruded venom, within the lumen of the gland, and within single secretory cells.The venom apparatus, including connective tissues, nerve cells, and muscle tunic is described and correlations are made with observations in other Athropods.
    Materialart: Digitale Medien
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  • 200
    ISSN: 0362-2525
    Schlagwort(e): Life and Medical Sciences ; Cell & Developmental Biology
    Quelle: Wiley InterScience Backfile Collection 1832-2000
    Thema: Biologie , Medizin
    Notizen: The rejection of skin homografts in the snake, Thamnophis sirtalis is preceded by an infiltration of mononuclear cells into the graft bed. The initial arrangement of infiltrating cells in perivascular halos suggests that these cells emigrate from the blood stream of the host. A cytological study showed that the vast majority of the cells can be classified as small and mediumsized lymphocytes, monocytes and macrophages. Early stages of infiltration were associated with large proportions of lymphocytes while later stages were characterized by a predominance of macrophages. It was concluded that the mononuclear cells associated with graft rejection include large proportions of lymphocytes and macrophages and not just one kind of lymphoid cell.
    Zusätzliches Material: 4 Ill.
    Materialart: Digitale Medien
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