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  • 1970-1974  (299)
  • Life and Medical Sciences  (248)
  • Cell & Developmental Biology  (243)
  • Atomic, Molecular and Optical Physics  (51)
  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 555-574 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A self-consistent perturbation theory is derived in the framework of Roothaan's MOLCAO procedure for closed shell systems. Contrary to previous investigations which have considered only one particle perturbations, two particle perturbation operators are considered. Expressions for the first-order density matrix and first- and second-order energy corrections are obtained. A diagram formulation of the complete perturbation expansion is presented.The results are applied to the treatment of the intermolecular interaction problem. The interaction energy is represented as a sum of several contributions: Coulomb, exchange, resonance, polarization and exchange repulsion. A semi-empirical version of the theory is suggested which explicitly involves all the physically significant energy terms and may be useful for the investigation of complex systems.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 467-489 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A variational calculation of the interaction between two H2 molecules using minimal basis set of 1s functions is performed to check the efficiency of various versions of the perturbation theory for intermolecular interactions. The matrix procedure starting with the zero-order Hamiltonian which is symmetric with respect to intermolecular electron permutations shows better convergence than the procedures using nonsymmetric zero approximations. This conclusion follows from the calculations of ground state and four lowest excited states for three geometric configurations of the H4 system. The behaviour of the potential curves is interpreted in terms of symmetric perturbation theory. The various contributions to the interaction energy are considered in detail. The importance of charge transfer states for the description of the intermediate range of intermolecular separations is specially emphasized.
    Additional Material: 9 Ill.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 6 (1972), S. 23-45 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: 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.
    Additional Material: 4 Ill.
    Type of Medium: Electronic Resource
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  • 4
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 163-169 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The connection between the electron coordinates permutation group and the molecular point group is exhibited in the framework of the Heitler-London method. It is shown that the initial wave function of a molecule in the Heitler-London method can be written in such a form, that the effect of the point group operations upon this function corresponds to the permutation of the sets of electron coordinates of the ions and the subsequent multiplication of this function by some constants.
    Type of Medium: Electronic Resource
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  • 5
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 171-177 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: In the framework of the Heitler-London method, a method for determining the allowed molecular multiplets is proposed. The method is based on the connection of the total molecular spin with the permutation symmetry of the coordinate wave function and on the isomorphism of the molecular point group with a certain subgroup of the electron permutation group. The method does not depend on the approximation in which the molecular ions are considered.
    Additional Material: 2 Tab.
    Type of Medium: Electronic Resource
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  • 6
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 7 (1973), S. 425-457 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: All the second-order density matrix spin components for the spin-extended Hartree-Fock method are obtained. The coefficients in the final formulae are only ωsM, ωsM±1, ωsM±2, where ωsM are the weights of pure states of spin s in the initial unprojected determinant with spin projection M. The eigenvalue problem for the best electron density natural orbitals in the spin-extended method is formulated. All the second-order transition density matrix spin components between pure spin basis functions built of orthogonal orbitals and distinguished by different core choice are also found. This basis may be used on CI calculations.
    Additional Material: 5 Tab.
    Type of Medium: Electronic Resource
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  • 7
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 8 (1974), S. 45-60 
    ISSN: 0020-7608
    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Spin-projected one-particle density and spin density matrices are presented as polynomials of suitable unprojected quantities with generalized Sasaki-Ohno coefficients. Thus an explicit form of Harriman's theorems is given. For the two-particle spatial density matrix an expansion in direct products of powers of unprojected residual electron and spin density matrices is given. For these basic matrices of the scheme the variational spin-extended equations are formulated.
    Type of Medium: Electronic Resource
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  • 8
    ISSN: 0362-2525
    Keywords: Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: 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.
    Type of Medium: Electronic Resource
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  • 9
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    Journal of Morphology 137 (1972), S. 289-333 
    ISSN: 0362-2525
    Keywords: Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Biology , Medicine
    Notes: The trabeculae cranii are at first quite separate from each other, after few days their anterior two fifths are connected by a trabecular plate which is obliterated throughout development. The paired origin of the parachordal plate is not observed. The fused posterior orbital cartilages chondrify in the form of a wide short plate, traversed by the oculomotor and trochlear nerves. The basicranial fenestra and fenestra ovalis are formed by the degeneration of pre-existing cartilage. The cochlear portion is completely fused with the parachordal plate from the very beginning. The elements of the pterygoquadrate are fused together. The quadrate and Meckel's cartilage are in close contact from the very beginning. While the lower part of the interorbital septum is derived from the trabecula communis, its upper part is derived from the anterior orbital cartilages. The lateral parts of the fused posterior orbital cartilages give rise to most of the taeniae and pilae of the orbitotemporal region. There is only one commissure between the auditory capsule and parachordal plate. A cartilaginous connection between the distal portion of the columella auris and ceratohyal persists for some time. The parietotectal and paranasal cartilages are fused together from the very beginning. The processus paroticus originates from the columella auris.In the fully formed stage the notochord is completely embedded in the occipital condyle. The union between the condyle and odontoid process persists. The auditory capsules and occipital arches contribute to the formation of the tectum synoticum plus posterius. The prefacial commissure and facial foramen lie in front of the cochlear portion. The columella auris possesses a processus internus (connected with the quadrate), but the processes a dorsalis has completely disappeared. The orbitotemporal region is quite complete. A medial fenestra is formed in the planum supraseptale. A fenestra is observed in each of the interorbital and nasal septa. The lamina transversalis anterior is fused with the parietotectal cartilage. A complete zona annularis is present. The outer wall of the paranasal cartilage is perforated by a large fenestra lateralis. The parietotectal and paranasal cartilages and the posterior process of the lamina transversalis anterior contribute to the formation of the concha nasalis. There is a contact between the planum antorbitale and nasal septum. The pterygoid process has disappeared. The common characters of the lacertid chondrocranuium are deduced.
    Additional Material: 22 Ill.
    Type of Medium: Electronic Resource
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  • 10
    ISSN: 0003-276X
    Keywords: Life and Medical Sciences ; Cell & Developmental Biology
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Medicine
    Notes: The surfaces of palatal shelves from carefully staged A/Jax mouse embryos were examined with the scanning electron microscope prior to and during palatal fusion. No change was observed in the appearance of cells covering the oral and nasal surfaces of the shelves. A change was observed, however, in the region of presumptive fusion, and was detectable on vertical shelves just prior to transposition. This change initially involved surface cells along the future medial edge of the shelf at the level of the second to third rugae. It was characterized by a loss of distinct cellular boundaries, the appearance of intercellular gaps caused by apparent retraction of adjacent cells, and a progressive accumulation of filamentous material at the surface. These alterations spread posteriorly along the medial edge of the shelf during transposition and fusion. While it was impossible to determine the precise nature of the surface change from S.E.M. data alone, the fact that it both preceded closure and was restricted to the region of subsequent contact and fusion between the shelves suggests it may be a prerequisite for normal palatal fusion and may represent an expression of the acquisition of a potential to fuse similar to that proposed for palatal fusion in vitro.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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