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  • 1970-1974  (3,313)
  • Analytical Chemistry and Spectroscopy  (2,128)
  • Engineering General  (489)
  • Atomic, Molecular and Optical Physics  (408)
  • Rat  (288)
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  • 101
    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: An antisymmetric pair function can be built upon two kinds of monoelectronic functions, the former ones being correlated local functions and the second ones nonlocal functions taking external effects into account. This function, brought into the generalised product function procedure by means of the density matrix formulation, makes possible the study of correlation within N-electronic systems. The results of a first application of this method to the fundamental and to 1P and 3P excited states of two-electron systems are given.
    Additional Material: 1 Ill.
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  • 102
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    International Journal of Quantum Chemistry 8 (1974), S. 61-72 
    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 contracted Gaussian basis set capable of describing about 63% of the correlation energy of N2 has been used in a detailed configuration-interaction calculation. Second-order perturbation theory overestimated the correlation energy by 23-50% depending on how H0 was chosen. Pair-pair interaction affects the correlation energy by about 20% while quadruple excitations have an 8% effect.
    Additional Material: 6 Tab.
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  • 103
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    International Journal of Quantum Chemistry 8 (1974), S. 83-89 
    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: It is shown that the turn-over rule which is used to simplify matrix elements between spin-projected Slater determinants may also be used to simplify formation of matrix elements between any orthonormal set of spin-coupled Slater determinants. The coefficients for the spin-coupling may then be chosen freely to reduce the number of important configurations in the secular equation.
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  • 104
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    International Journal of Quantum Chemistry 8 (1974), S. 137-150 
    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 make a better assessment of the distinguishable electron method developed by Kirtman and co-workers, we have applied the method to some two-electron atoms and to H2 and LiH. Our results lend support to the contention held by Kirtman and co-workers that the distinguishable electron method is a practical way of calculating reasonably accurate physical properties.
    Additional Material: 10 Tab.
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  • 105
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    International Journal of Quantum Chemistry 8 (1974), S. 523-537 
    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 this paper we show that with the equivalent transformation Pr = (-1)P(Pσ)-1 the spin function dependent methods such as Slater's method without group theory or Goddard's method with group theory differ only in different antisymmetric requirements from the present Waller-Hartree spin function free method. There exists a one-to-one correspondence between Slater's determinantal wave function and the Waller-Hartree double determinantal wave function. Explicit expressions for the S2 operator, Löwdin's spin projector, matric basis and several different forms of spin-projected functions are given for the Waller-Hartree formalism. The results are compared with other methods including those of Slater, Matsen, Gallup, Goddard and Segal. The differences are quite significant. New spin operators are worked out using creation-destruction operators. A knowledge of group theory is not required in this Waller-Hartree method. We have also shown that the Waller-Hartree method is more convenient than Slater's method with spin functions especially in the evaluation of the functional HΨ/Ψ. The advantages and disadvantages in the use of a linear combination of N! Hartree products and linear combinations of all possible double determinants are discussed. In addition, a formula for the calculation of the Sanibel coefficients C(S, M, i) is obtained.
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  • 106
    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 method for quantitative comparison of various conformers of cyclic macromolecules in terms of nonbonded interaction energy terms is proposed. The first step in the procedure is an analytical evaluation of a set of Cartesian atomic coordinates consistent with the ring closure condition and prescribed values for internal parameters. A variant of the same technique enables different conformations of the macromolecule to be generated. Nonbonded interactions of the electrostatic, polarization and dispersion type and van der Waals repulsion are calculated using the generated coordinates, empirical bond polarizability data and results of simple molecular orbital calculations. An application of the proposed techniques to the closed symmetric conformation of valinomycin indicates that the macromolecule by itself is somewhat constrained in this state but that its affinity for a potassium ion is very strong - much stronger than the hydration energy of the latter.
    Additional Material: 3 Ill.
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  • 107
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    International Journal of Quantum Chemistry 8 (1974), S. 623-625 
    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
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  • 108
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    International Journal of Quantum Chemistry 8 (1974), S. 857-892 
    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: Multiconfiguration wave functions constructed from contracted Gaussian-lobe functions have been found for the ground and valence-excited states of urea. ICSCF molecular orbitals of the excited states were used as the parent configurations for the CI calculations except for the 1A1(π → π*) state. The 1A1(π → π*) state used as its parent configuration an orthogonal linear combination of natural orbitals obtained from the second root of a three-configuration SCF calculation. The lowest excited states are predicted to be the n π → π* and π → π* triplet states. The lowest singlet state is predicted to be the n π → π* state with an energy in good agreement with the one known UV band at 7.2 eV. The π → π* singlet state is predicted to be about 1.9 eV higher, contrary to several previous assignments which assumed the lowest band was a π → π* amide resonance band. The predicted ionization energy of 9.0 eV makes this and higher states autoionizing.
    Additional Material: 25 Ill.
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  • 109
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    International Journal of Quantum Chemistry 8 (1974), S. 941-950 
    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: Standard sets of Gaussian atomic orbitals (STO-3G, STO-4.31G) are used to evaluate spin-orbit coupling constants in linear molecules (CO2+, NNN) and spin-orbit effects on singlet-triplet transition intensities in formaldehyde. All spin-other orbit effects have been included. In all cases spin-other orbit interactions form a large fraction of the matrix elements. Simple formulae to evaluate spin-orbit one- and two-electron integrals over atomic orbitals are presented. Standard molecular integral programs can be used for the computation of spin-orbit integrals.
    Additional Material: 1 Ill.
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  • 110
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    International Journal of Quantum Chemistry 8 (1974), S. 971-980 
    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: Wave functions which are a linear combination of H2+-type elliptical orbitals are optimized to provide either an upper bound or a lower bound to the H2+ ground state. For the latter, Temple's formula is used. Three criteria are considered to determine the relative accuracy of these wave functions: (i) energy (calculated versus exact eigenvalue); (ii) average error; and (iii) local energy. Although the lower-bound optimized wave functions obtained are the most accurate available for H2+ from approximate wave functions, they are still inferior to the corresponding upper-bound wave functions by criteria (i) and (ii). In particular, using criterion (ii), it is shown numerically that the upper-bound functions are “correct to second order,” while the lower-bound functions are almost, but not quite, “correct to second order.” Despite this, the local energy analysis, criterion (iii), reveals that the lower-bound wave functions can be more accurate than the upper-bound functions in some regions of space, and hence give more accurate values for physical properties sensitive to these regions. Examples considered are the dipole-dipole and Fermi contact interactions.
    Additional Material: 1 Ill.
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  • 111
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    International Journal of Quantum Chemistry 8 (1974), S. 91-95 
    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 variation of the polarizability of H2+ and H2 with internuclear separation R = 1.6 - R = 2.4 a.u. for H2+ and R = 1.0 - R = 2.0 a.u. for H2 is determined using a variational method suggested by Das and Bersohn. From these data, values of 〈α〉0,J for which nuclear motion due to zero point vibration and centrifugal stretching is taken into account, are calculated at 300°K. The relative percent increases of the motion averaged values compared to the equilibrium values are as follows: 10.50% for H2+ and 6.52% for H2.
    Additional Material: 4 Tab.
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  • 112
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    International Journal of Quantum Chemistry 8 (1974), S. 119-136 
    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: Various floating one-center perturbation schemes are developed for H2+-like molecules. Previous work for the ‘1s’ hydrogen atom approach is extended through third order in the energy. In the molecular puff approach an exact ‘closed form’ solution is obtained for the zeroth-order problem, which corresponds to a double layer molecular puff. Semianalytical results for the first-order correction to the floating molecular puff wave function and for the energy through third order are developed which offer a convenient alternative to previous approaches. Explicit calculations for ground state H2+ show that for R 〉 3aO the ‘1s’ and the more complicated ‘puff’ treatments are equivalent and that neither the ‘1s’nor the molecular puff function is an adequate zeroth-order wave function for the important intermediate values of R. The usefulness of some of these methods in a variety of problems, where one-center zeroth-order wave functions do appear to be adequate, is discussed briefly.
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  • 113
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    International Journal of Quantum Chemistry 8 (1974), S. 73-78 
    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 analytical expansion self-consistent field method was employed to perform ab initio calculations for the ground states of the rare-earth ions, Tm2+, 4f13, 2F, and Tm3+, 4f12, 3H, (Z = 69). In each case the total number of basis functions used in the analytical expansions was 29, distributed as follows: 10, 8, 5, and 6, for the symmetries s, p, d, and f, respectively. All of the orbital exponents of the basis functions were optimized repeatedly, to the extent of the single-precision computer representation. Values of 〈rn〉 for the 4f orbital of both ions are also presented, for the convenience of experimentalists.
    Additional Material: 4 Tab.
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  • 114
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    International Journal of Quantum Chemistry 8 (1974), S. 97-105 
    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: Static dipole polarizabilities and shielding factors for the 2p open shell atomic systems are presented using coupled Hartree Fock theory in the framework of the Roothaan formalism. Calculations have been performed for the ground as well as for some valence excited states. A variational approach has been adopted for the determination of the first-order perturbed functions. The results are compared with those obtained from the correlated calculations and other techniques. The shielding factor values are in excellent agreement with the theoretical N/Z ratio.
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  • 115
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    International Journal of Quantum Chemistry 8 (1974), S. 839-855 
    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 general methods of deriving the extended Hartree-Fock equations are described. The rules for going over from the energy expression in the ordinary method of calculation to that in an extended one are reformulated and illustrated. The extended Hartree - Fock equations for berylliumlike atomic systems based on the use of nonorthogonal radial orbitals are given and solved. The numerical values of overlap integrals and total energies are given and discussed.
    Additional Material: 2 Tab.
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  • 116
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    International Journal of Quantum Chemistry 8 (1974), S. 901-913 
    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 random phase approximation (RPA) or time-dependent Hartree-Fock approximation (TDHF) is reconsidered for the calculation of the dynamic polarizability for atoms. An integral equation which admits a simple numerical treatment is established. The asymptotic approximation for the electron propagator is tested for its applicability by means of comparisons with earlier results.
    Additional Material: 2 Ill.
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  • 117
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    International Journal of Quantum Chemistry 8 (1974), S. 995-995 
    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
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  • 118
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    International Journal of Quantum Chemistry 8 (1974), S. 179-191 
    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 method is given for obtaining the common molecular integrals over generalized gaussian functions: \documentclass{article}\pagestyle{empty}\begin{document}$$ \chi_i = x^{\lambda_i}_i \exp \big\{ - \big(\alpha_i x^2_i + \alpha^{\prime}_i x^{\prime 2}_i + \alpha^{\prime\prime}_i x^{\prime\prime 2}_i\big)\big\} $$\end{document}The present algorithms are expected to be more efficient than those given in earlier work by the same author.
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  • 119
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    International Journal of Quantum Chemistry 8 (1974), S. 201-208 
    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 this paper, we point out how the precision of the LCAO density matrix elements of polymers may affect the computed properties. We propose to use a more adapted approach in order to evaluate these quantities.
    Additional Material: 2 Ill.
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  • 120
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    International Journal of Quantum Chemistry 8 (1974), S. 255-261 
    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 pair distribution functions evaluated for the 23S state of the helium isoelectronic sequence from the Hart and Herzberg correlated wave functions and those corresponding to the Hartree-Fock approximation are used to determine the shape of the corresponding Coulomb holes. As a consequence of a discontinuity in the Hartree-Fock solution between He and Li+, the Coulomb hole has a different shape for He than for Li+ and the other isoelectronic ions.
    Additional Material: 3 Ill.
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  • 121
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    International Journal of Quantum Chemistry 8 (1974), S. 585-604 
    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: Occupation number representation of the two-dimensional harmonic oscillator and some operator formulae are used in a simple algebraic derivation of complicated integrals. The calculation of full oscillator- and radial integrals of r̂w and exp (\documentclass{article}\pagestyle{empty}\begin{document}$ (iw\hat{\varphi})$\end{document}), where w is an arbitrary positive or negative integer, are performed by an integral transform, leading to a generalized Gauss matrix element. Thus it is possible, because of the back transformation, to derive from one generalized Gauss matrix element all matrix elements which are permitted by the selection rules. Some integrals of r̂w and exp (\documentclass{article}\pagestyle{empty}\begin{document}$ (iw\hat{\varphi})$\end{document}), Laguerre polynomials, and Bessel functions are completely new. For the already known integrals, the mathematical labour is considerably reduced. The relation between the two-dimensional oscillator and the hydrogen atom and their angular momentum properties are discussed. A survey on the various methods applied to the oscillator problem, from complex integration to noncompact Lie groups, and a comprehensive bibliography on this important spectroscopic field are given.
    Additional Material: 604 Ill.
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  • 122
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    International Journal of Quantum Chemistry 8 (1974), S. 755-764 
    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 difference in the electron correlation between H- and other two-electron atoms is clarified by the introduction of the r12 term in the wave function. By using the expansion of r12, a certain modification of the usual electron correlation factor 1 + Cr12 is introduced and its effectiveness is examined. Calculations are carried out for the ground state and the three lowest excited states (23S, 23P and 21P). The peculiar electron correlation in the ground state of H- is shown by looking at the Coulomb hole for closed- and open-shelf models in comparison with those for other two-electron atoms.
    Additional Material: 2 Ill.
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  • 123
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    International Journal of Quantum Chemistry 8 (1974), S. 777-782 
    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 virtual orbital transformation is proposed involving pairing of localized occupied orbitals with virtual orbitals. The virtual orbitals are transformed so that each virtual orbital is as “close” as possible to its occupied counterpart, where closeness is the inverse of the particular definition of localization. The appropriate transformation is derived for the special case of Foster-Boys localization, and an illustrative CNDO/2 calculation on HNO is presented. INDO CI results on the series N2, CO, BF indicate that use of this transformation may reduce the number of energetically significant configurations.
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  • 124
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    International Journal of Quantum Chemistry 8 (1974), S. 817-821 
    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
    Additional Material: 2 Ill.
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  • 125
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    International Journal of Quantum Chemistry 8 (1974) 
    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
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  • 126
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    International Journal of Quantum Chemistry 8 (1974), S. 1-15 
    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: Starting from a knowledge of approximate wave functions of the isolated molecules (or atoms) A and B, a method is proposed to build up a zeroth-order ground state and excited configurations for the complex AB in which the molecular orbitals keep their local significance. The standard Rayleigh-Schrödinger perturbation in this basis provides a decomposition of the zeroth-order interaction energy as a sum of the electrostatic and repulsion energy. In the second order, it is possible to identify the classical dispersion and polarization forces (modified by a term of order S2) and two additional contributions which are linked to the exchange possibility. The intramolecular correlation component is taken into account and compared with the correlation on the isolated molecules. It is moreover suggested that since we work in a rather limited basis set, the perturbed energy of AB must be compared with the unperturbed energies of A and B calculated in a basis including the vacant orbitals on their respective partner. Finally a possibility for going beyond the second order is described.
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  • 127
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    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.
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  • 128
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    International Journal of Quantum Chemistry 8 (1974), S. 223-233 
    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: An information-theoretic degree of symmetry adaptation of a ket with respect to a given group is introduced. Then the general equivalence between spin-free electronic kets and antisymmetrized space-spin kets is obtained so long as our attention is restricted to spin-independent observables. It is noted that there are spin-free kets for which there exists no single antisymmetrized space-spin ket giving all the same expectation values; the converse is also noted.
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  • 129
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    International Journal of Quantum Chemistry 8 (1974), S. 715-732 
    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 method is presented that leads to a simple derivation of the explicit relation between pair-correlated DODS schemes (e.g., the alternant molecular orbital method and the extended valence bond method) and configuration interaction.This result is based on a reduction formula for the representations of the general linear group, GL(m), carried by the N-electron function space. Generally, this paper deals with the effect of “partitioned” orbital transformations on states with “local” permutation symmetry.
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  • 130
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    International Journal of Quantum Chemistry 8 (1974), S. 915-924 
    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: Ab initio SCF calculations are reported for the porphin molecule. The positions of the central protons have been optimized, and the equilibrium geometry is found to be a linear NH ⃛ HN arrangement. The NH vibrational frequencies have been computed and are compared to experimentally measured quantities. Several low ionized states have also been studied in separate spin-restricted SCF calculations. The lowest state is found to have B1u symmetry with an ionization potential of 8.0 eV.
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  • 131
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    International Journal of Quantum Chemistry 8 (1974), S. 981-993 
    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: By the use of three bases containing 3p STO's possessing different diffuseness, the electronic structure of several excited states (valence- and Rydberg-type) of planar formaldehyde is investigated by limited CI calculations. The spatial extension of the valence-type state is independent of the bases, whereas a diffuse orbital is important in describing the Rydberg-type state. The natural orbital analysis shows that the Rydberg-type states can be described as an outer electron plus an electronic cloud representing the ionized state to which the Rydberg states converge.
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  • 132
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    International Journal of Quantum Chemistry 8 (1974) 
    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
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  • 133
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    International Journal of Quantum Chemistry 8 (1974), S. 29-43 
    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 interaction energy between two water molecules A and B is calculated by the method described in Paper I [1], previously applied for the interaction between two helium atoms (Paper II) [2]. This interaction energy is obtained as the difference between the energies of the complex (A + B) and the monomers (A) and (B), obtained by a perturbation method. The results obtained with the perturbation developed up to the second order in a minimal atomic basis set are decomposed into classical contributions and contributions linked to the exchange possibility. Charge transfer contributions are important and the localized character of the hydrogen bond is examined. It is pointed out that the definition of the set of excited configurations for the calculation of the energies of the isolated monomers is important, especially when one tries to use a small atomic basis set. A similar effect in SCF-type calculations is evaluated. The contribution of higher orders is evaluated by the CIPSI method.
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  • 134
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    International Journal of Quantum Chemistry 8 (1974), S. 153-161 
    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: Some sets of icosahedral irreducible tensors can only be defined with respect to one of two seemingly equivalent choices of axes. The problem is explained and the cases when such an alternative choice may cause mixing of sets belonging to different irreducible representations are determined. It is found that the amount of mixing is a property of the spherical basis sets and is independent of the rank and of the permutation symmetry of the tensorial sets. It is further found that certain operators which change the handedness of the coordinate axes can similarly affect these sets, notwithstanding the centrosymmetry of the icosahedron.
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  • 135
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    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The structure of the ion FH2+ is investigated on the basis of semiempirical (INDO) and nonempirical (extended gaussian basis set) calculations. In agreement with experiment, both methods predict that, when going from FH to FH2+, there is a lengthening of the F—H bond; also in agreement with infrared analysis, the calculations indicate a bent structure for the fluoronium ion (valence angle at about 120°). The analysis of the FH protonation path reveals the existence of a potential barrier which is exclusively produced by solvation effects; the dependence of the proton affinity of FH on the dielectric constant of the reaction medium is also discussed.
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  • 136
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    International Journal of Quantum Chemistry 8 (1974), S. 235-245 
    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: Various instances in which weakly or nonsymmetry-adapted kets may arise in the description of electronic systems are discussed. These cases include some types of selfconsistent field kets, exchange perturbation kets, and multistate kets.
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  • 137
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    International Journal of Quantum Chemistry 8 (1974), S. 267-291 
    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 new method is used to arrive at Kotani's formula (vide infra) for the character of the representation of the group of spatial symmetry provided by functions which are eigenfunctions of the total spin operator. An alternative form involving determinants of the symmetric functions is also given. The results are applied to some cases which were untreated before and have particular interest in valence-bond calculations. The problem of the construction of bases functions of the given symmetry is also discussed, and a solution with a wide range of applicability is given.
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  • 138
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    International Journal of Quantum Chemistry 8 (1974), S. 319-333 
    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: We calculated the second-order perturbed energy and the first-order perturbed wave function of the hydrogen molecular ion by the Green function method based on a united atom with effective nuclear charge, Z. Since the perturbation is given by (Z/r)  -  (1/rA)  -  (1/rB), its magnitude depends on the parameter Z. We obtain an analytical expression for the second-order perturbed energy as a function of Z and the internuclear distance R. We discuss a variety of methods to determine the best values for Z and to derive the potential energy curve and the force constant for H2+; these methods vary in the accuracy of their results.
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  • 139
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    International Journal of Quantum Chemistry 8 (1974), S. 395-422 
    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 review of the nonrelativistic self-consistent symmertrized orthogonalized-plane-wave (SCSOPW) method used for determining electronic energy bands in periodic solids is given. Working equations based on the full use of group theory at all stages are presented for elemental crystals. As an example the method is applied to the trigonal selenium crystal.
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  • 140
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    International Journal of Quantum Chemistry 8 (1974) 
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    Keywords: Computational Chemistry and Molecular Modeling ; Atomic, Molecular and Optical Physics
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
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  • 141
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    International Journal of Quantum Chemistry 8 (1974), S. 491-498 
    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 Brillouin-Wigner perturbation expansion is derived for the generalized eigenvalue equation (F0 + F1)Ψ = μAΨ. The theory is applied through second order to calculate the ground-state energies of the helium atom and the hydrogen molecular ion. The results are compared with the corresponding Rayleigh-Schrödinger expansion. For the examples we consider, the Brillouin-Wigner results through second order are generally superior to the Rayleigh-Schrödinger ones.
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  • 142
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    International Journal of Quantum Chemistry 8 (1974), S. 547-557 
    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 technique for Slater orbital exponent optimization in an HF—SCF—LCAO—MO calculation is proposed in which orbital exponent variation is incorporated into the SCF scheme. This is accomplished by rewriting Slater's rules so that the shielding terms depend on the molecular charge distribution through the elements of the population matrix. The SCF scheme then includes a calculation of a new set of orbital exponents from the coefficients of self-consistent molecular orbitals obtained from the previous set of exponents. The process is iterated until the energy attains its lowest value.The technique is illustrated by minimal basis calculations on LiH, BH, and HF. Near optimization is obtained with considerably less effort than is necessary for other reported techniques. Aside from interesting properties, the technique can be important for extended basis calculations where exponent optimization is a difficult task.
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  • 143
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    International Journal of Quantum Chemistry 8 (1974), S. 619-621 
    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
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  • 144
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    International Journal of Quantum Chemistry 8 (1974), S. 633-633 
    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
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  • 145
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    International Journal of Quantum Chemistry 8 (1974), S. 627-632 
    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
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    International Journal of Quantum Chemistry 8 (1974), S. 677-692 
    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 transformation exists which allows the general Riccati equation \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c}{{dy\left( r \right)} \mathord{\left/ {\vphantom {{dy\left( r \right)} {dr = A\left( r \right) + }}} \right. \kern-\nulldelimiterspace} {dr = A\left( r \right) + }}B\left( r \right)y\left( r \right) + C\left( r \right)y\left( r \right)^2 \hfill & 0\leqq r 〈 b \end{array}$$\end{document} to be written in a simpler form: \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ d\beta (r)/dr\, = \,P(r)\, + \,R(r)\beta (r)^2 \quad 0\buildrel{〈}\over{=} r 〈 b $$\end{document} The transformed equation has the equivalent nonlinear Hammerstein integral equation \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c}\beta (r) = K\int_{r^{\prime} = 0}^b P(r^{\prime}) N(r, r^{\prime})dr^{\prime} \quad 0\buildrel{〈}\over{=} r 〈 b \end{array}$$\end{document} if the kernel N(r, r′) satisfies three conditions: \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {({\rm i})} & {\{ d/dr - R(r)\beta (r)\} N(r,r)} \\ \end{array}\, = \,\delta (r,r)/K $$\end{document} and \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {({\rm ii})} & {\{ d/dr'\, + \,R(r')\beta (r')\} N(r,r')} \\ \end{array}\, = \, - \delta (r,r')/K $$\end{document} and \documentclass{article}\usepackage{amssymb}\pagestyle{empty}\begin{document}$$ \begin{array}{*{20}c} {({\rm iii})} & {{\rm [}\beta (r')N(r,r'){\rm ]}_{r' = 0}^b } \\ \end{array} = 0 $$\end{document}A solution of the nonlinear integral equation is devised by repeatedly integrating the Hammerstein equation. During this procedure the kernel generates an equation that contains only coefficients of β(r)0 and β(r)1. As a result, after truncating at the end of the nth cycle, it is a simple matter to write down a Padé-type approximation: all coefficients in this approximation are capable of being evaluated in terms of simple algebraic formulations of P(r), R(r), and integrals over P(r).The zeroes of the denominator of the Padé-type approximation define the points where singularities occur in β(r).
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    International Journal of Quantum Chemistry 8 (1974), S. 707-714 
    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 method is presented for generating open-shell equivalence-restricted SCF orbitals in high-symmetry situations using Roothaan-Hartree-Fock programs which are adapted for lower symmetry.
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    International Journal of Quantum Chemistry 8 (1974), S. 733-743 
    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 half-projected Hartree-Fock function (HPHF) for singlet states is defined as a linear combination of two Slater determinants which contains only spin eigenstates with even spin quantum numbers. The possible uses of such an approach for determining molecular properties are investigated computing the potential energy curve, binding energy, force constant, and dipole moment variation corresponding to the lithium hydride ground state. Full projected and restricted Hartree-Fock calculations (PHF and RHF) are performed simultaneously for comparison purposes. It is found that the HPHF model yields very satisfactory results, very close to those of the PHF scheme. Both models predict properly the molecular behavior as a function of nuclear separation, whereas the RHF one fails. A discussion is given in terms of configuration equivalents. It is concluded that the HPHF scheme seems to be useful for determining molecular properties specially in the case of large systems in which the more sophisticated methods are unmanageable.
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    International Journal of Quantum Chemistry 8 (1974), S. 783-788 
    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 ab initio multiconfiguration self-consistent-field (MC SCF) techniques and computer programs of Basch [1, 2] and the ab initio configuration interaction (CI) techniques and programs of Whitten and Hackmeyer [3] have been combined and generalized to form a general technique and program to yield optimized ab initio MC SCF wavefunctions for any set of Slater determinants. The Slater determinants are read in as input data to the program along with the spin parity that is being considered (optional) and the program successively does the CI calculation and one iteration of the SCF calculation, constructing the proper Fock-Hamiltonians by examining the set of Slater determinants and their CI coefficients. The Fock-Hamiltonian matrices are calculated and diagonalized in succession, a single two-dimensional array being used to store these matrices. The basis function integrals are read from a tape only once during each MC SCF iteration (one MC SCF iteration = a CI calculation followed by one iteration of the SCF calculation).
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 45-54 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: This paper deals with a finite element formulation and solution of the boundary value problem of a concentrated force acting on a semi-infinite micropolar solid. A stiffness matrix is derived for a flat micropolar rectangular element in a plane state and use is made of this element to solve the case of the semi-infinite micropolar solid both in a state of plane stress and plane strain. An immediate application of the plane strain case is the important practical problem of a long line load acting on a soil mass which may be simulated as a micropolar body.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 111-117 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: This paper presents an extension to the Matrix Transfer Method which gives quadratic convergence to a natural frequency from within a range on either side.The method is described and illustrated by application to: 1A torsional vibration problem, and2A lumped mass beam vibration problem.
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  • 152
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 139-165 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A finite element formulation is presented for the equations governing the steady thermohydrodynamic behaviour of liquid lubricated bearings. This formulation permits application of the iterative solution scheme to bearings of arbitrary geometry.A generalized Reynolds equation resulting from the combination of the mass and momentum conservation equations is cast into variational form and used to derive general finite element equations. The method of weighted residuals with Galerkin's criterion is used to generate finite element matrix equations for the thermal energy equation. In addition to the finite element formulation, a discussion of appropriate finite difference techniques is also given for problems without complex geometry.As an example, the formulations are applied to obtain numerical solutions for a three-dimensional sector thrust bearing operating in the thermohydrodynamic regime. Pressure, velocity and temperature distributions are give, and the thermohydrodynamic solutions are compared with the results of classical isothermal theory.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 203-209 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 215-225 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The development of a general quadratic multilayer plate element is presented for the analysis of arbitrarily layered curved plates. In the formulation, each layer of the multilayer plate can have different orthotropic properties and can deform locally. Examples of bending problems are presented which demonstrate the applicability of the formulation.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 249-269 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A structural optimization problem is considered in which the design requirements include restrictions on the strength, stability, frequency and flutter characteristics of the structure. One of the central concerns of this phase of the work has been to overcome the problems inherent in analysing the dynamic and aeroelastic behaviour of structures with many degrees of freedom. The multiweb delta wing structure under supersonic flight conditions is the model upon which this exploratory study is based. The finite element idealization, with three different kinds of elements, is used to model the wing structure. The constant stress triangular plate elements, the rectangular shear panels and the pin-jointed bar elements are used to represent, respectively, the cover skins, webs and stringers of the wing structure. The design problem is formulated as a minimum weight optimization problem and is solved by using non-linear programming techniques. Computationally efficient schemes are developed for the necessary derivatives of the behaviour constraints. Numerical examples are presented to illustrate the feasibility and the computational effectiveness of the method.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 311-321 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 209-212 
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    Keywords: Engineering ; Engineering General
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 214-214 
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    Keywords: Engineering ; Engineering General
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 277-288 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: It is shown how the stress field due to any prescribed continuous distribution of dislocation dipoles can be determined. This technique then forms the basis of a general method of solution of elasto-plastic material problems. The presentation is limited to situations which conform to either plane stress or strain conditions. Some results are obtained for relatively simple geometrical and loading configurations and compared with classical plasticity solutions. Finally, the method is applied to the problem of a circular hole in a finite strip under tension.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 295-310 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Through the use of complex series representations and the properties of adjoint differential operators, a semi-analytical finite element procedure is developed which can analyse the steady state and transient temperature fields of thermally anisotropic axisymmetric bodies with complete circumferential properties. Due to its generality, the procedure can handle arbitrary laminate construction with possible meridional and radial variations in locally or globally thermally anisotropic materials. In this respect, the procedure developed herein supercedes the classical semi-analytical treatment which is limited to specially orthotropic materials. Furthermore, in contrast with the classical procedure, the present treatment reveals several important effects of material anisotropy which are entirely missed by the specially orthotropic assumption.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 395-401 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Physical reasoning makes it possible to use artificial parameters with numerical quadrature in order to obtain approximate solutions for the Fredholm integral equations associated with radiative heat transfer calculations. With the aid of such parameters, decisions can be made concerning the applicability and usefulness of the numerical quadrature technique.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 430-431 
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    Keywords: Engineering ; Engineering General
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 439-440 
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    Keywords: Engineering ; Engineering General
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    International Journal for Numerical Methods in Engineering 8 (1974) 
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 481-494 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A finite element weighted residual process has been used to solve transient linear and non-linear two-dimensional heat conduction problems. Rectangular prisms in a space-time domain were used as the finite elements. The weighting function was equal to the shape function defining the dependent variable approximation. The results are compared in tables with analytical, as well as other numerical data. The finite element method compared favourably with these results. It was found to be stable, convergent to the exact solution, easily programmed, and computationally fast. Finally, the method does not require constant parameters over the entire solution domain.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 503-511 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: This paper deals with solving the two-dimensional variational problem for plate bending by the Ritz method using bicubic fundamental splines. It is a piecewise polynomial method, very adaptable to practical numerical computation, and can be an alternative for the well-known Finite Element Method1.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 821-845 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The visco-plastic model of material behaviour is of much practical interest in its own right and initial strain techniques for its solution have been developed and proved efficient. More important however is the fact that the visco-plastic model can be used to generate plasticity solutions in a simple manner when stationary conditions are reached and, at the other extreme, can reproduce standard creep phenomena. Used in this sense it allows the treatment of non-associated plasticity and strain softening situations which present difficulties in conventional plasticity approaches. A standard programme thus allows the treatment of a wide range of materially non-linear problems.The paper discusses various applications of the new general formulation and introduces certain numerical information on solution stability.
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  • 168
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 803-809 
    ISSN: 0029-5981
    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The elastoplastic deformation of spherical shells of uniform thickness acted upon by external pressure is investigated in this paper. A deformation theory of plasticity is combined with the classical elasticity equations and a solution is obtained by the method of successive elastic solutions. A logarithmic effective stress-effective plastic strain diagram is used to determine the volume change for thick polypropylene spheres under the action of external pressure. These results are compared with previously published experimental volume changes in polypropylene spheres. This comparison shows that the predicted volume changes are similar to the experimental results.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 913-914 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 917-918 
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    Keywords: Engineering ; Engineering General
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  • 171
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 212-212 
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  • 172
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 271-276 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The fitting of a function y =\documentclass{article}\pagestyle{empty}\begin{document}$ \sum\nolimits_{i = 1}^n {A_i {\rm{e}}^{\lambda ix}} $\end{document} to experimental data is considered. Integral equations are developed which have the functions \documentclass{article}\pagestyle{empty}\begin{document}$ \sum\nolimits_{i = 1}^n {A_i {\rm{e}}^{\lambda ix}} $\end{document} as their solutions for n = 1, 2, 3, These integral equations are used to find the frequencies λi. Examples are worked out to illustrate the method. The method is shown to be capable of extension to other functions.
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  • 173
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 289-294 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: To obtain meshes of reasonable form there have to be made some restrictions in the application of automatic mesh generation schemes using ‘isoparametric’ co-ordinates. In this present paper it will be shown that such restrictions exist for plane meshes. The results figured here are also valid for three-dimensional meshes.
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  • 174
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 341-358 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: A least square based finite element algorithm is developed for some elasto-static problems. In the formulation both stresses and displacements appear as simultaneous variables. In two dimensional (plane) analysis, parabolie isoparametric elements are used. Considerable improvement of performance is obtained with a numerical integration based on 2 × 2 Gauss point distribution over more accurate integration schemes. Reasons for this are presented.The formulation is extended in the section ‘General least square formulation’ to beams and plates with a similar success of ‘reduced’ integration.
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  • 175
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 323-339 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: A finite strip method is presented for determining the initial buckling stresses of any structure consisting of a series of thin flat isotropic plates rigidly connected together at their longitudinal edges. Each plate may be subjected to a combination of longitudinal and transverse compression, longitudinal in-plane bending, and shear, and it is assumed that the buckling mode, of whatever type, is sinusoidal in the longitudinal direction. Due to the presence of shear, the perturbation forces and displacements which occur at the edges of component plates during buckling are out of phase, and this is accounted for by defining their magnitudes in terms of complex quantities. Stiffness matrices relating the amplitudes of these forces and displacements are derived using an approximate method based upon assumed displacement functions across the width of the plate. It is shown how the method can be used to calculate natural frequencies of prismatic structures, and finally an indication of the accuracy of the method is given together with some illustrative results.
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  • 176
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 403-414 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: By representing the time-dependent material properties by mechanical models, i.e. the generalized Maxwell and/or Voigt (or Kelvin) models, it is possible to formulate a consistent procedure to analyse the effect of material damping on dynamic response. As a continuation of the previous work which concerned the creep and relaxation of viscoelastic materials, the present paper applies this representation to the harmonic response analysis. The harmonic solution can be obtained by decomposing the relevant forces and displacements into real and imaginary parts and it is shown that the modal analysis by an appropriate eigensolution procedure is useful for obtaining the dependence of vibration amplitude on frequencies of sinusoidal external excitations.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 513-519 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: Edge displacement of assumed-stress hybrid plate elements are commonly chosen as either linear, quadratic or cubic functions of the edge co-ordinate. The present paper examines the effect of this choice on the acceptability, accuracy, and possible zero energy modes of elements based on a linear stress field. It is concluded that triangular elements may be preferable to quadrilaterals, and that linear edge displacements are not desirable.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 537-545 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: The development of a generalized quadrilateral finite element that includes a singular point at a corner node is presented. Inter-element conformability is maintained so that monotone convergence is preserved. The global-local concept of finite elements is used to formulate the complete set of equations. Examples of crack tip singularities are given.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 547-567 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The triangular element is one of the most useful finite difference elements for the potential problems because of its versatility in fitting irregular boundary, in connecting one element type to another, and in changing grid fineness. Such triangular elements find many applications in conduction problems in cartesian co-ordinates. This paper presents a new triangular element for the finite' difference solution of axisymmetric conduction problems in cylindrical co-ordinates. The validity of the proposed triangular element is analyzed, and its workability is demonstrated using three selected examples. Also, an industrial application highlights the advantageous characteristics of the triangular element, and gives a comparison with known results obtained by finite element method.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 569-588 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Basic equations are derived for a comprehensive computer analysis for an equivalent lumped parameter system which simulates a pre-twisted, rotating or non-rotating. Timoshenko beam in coupled bending-bending-torsion vibrations. These equations enable one to develop straightforwardly digital computer programs for studying vibration problems related to compressor or turbine blades in turbomachinery as well as in other structural dynamics applications. The validity of the lumped parameter approach is established through a free vibration study. Good agreement between the present computer results and those obtained theoretically or experimentally by other investigators is demonstrated. In particular, it is found that the natural frequencies obtained in the free vibration study for all beams examined converge from below the exact values at a convergence rate of N-4, where N is the total number of the lumped parameters used in the computer simulation. The rapid rate of convergence shows that the mathematical model used in deriving the basic equations can adequately represent the type of beams under consideration. The known convergence rate also provides an estimate on the accuracy of the computer results, and a means to improve these results by extrapolation.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 659-661 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 662-670 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: A unified procedure is presented for the automatic generation of the coefficient matrix of finite difference equations. The method is applicable to the solution of both initial and boundary value problems, to any order of difference equation, and may be used with any arbitrary initial or boundary conditions.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 671-675 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: A method of determining the torsional stiffness of a wide range of structural sections, both homogeneous and composite, is presented. Prandtl's stress function along the boundaries of component sections is approximated by finite Fourier series with coefficients chosen to minimize a functional. An example indicates that the stiffness may be determined to acceptable accuracy by the solution of very few equations.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 697-711 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: It is shown how the elasticity equations can be formulated in terms of a general procedure of abstract analysis, called the projective method, for constructing an approximate solution. This allows the many studies of convergence and uniqueness of solutions which have been made in modern mathematics to be applied to the elasticity problem. The abstract formulation also suggests an organizational scheme for generating a computer code. A computer code for hollow or solid cylinders of arbitrary cross section was developed and several numerical examples are presented. The procedure is computationally advantageous for the class of problems under consideration because of the relatively small number of equations that must be solved as compared to the finite element method. The results presented demonstrate the accuracy of the method.
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    International Journal for Numerical Methods in Engineering 8 (1974) 
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 743-770 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: The discrete (Legendre) orthogonal polynomials, (DLOP's) are useful for approximation purposes. This set of mth degree polynomials {Pm(K, N)} are orthogonal with unity weight over a uniform discrete interval and are completely determined by the normalization Pm(O, N) = 1. The authors are employing these polynomials as assumed modes in engineering applications of weighted residual methods. Since extensive material on these discrete orthogonal polynomials, and their properties, is not readily available, this paper is designed to unify and summarize the presently available information on the DLOP's and related polynomials. In so doing, many new properties have been derived. These properties, along with sketches of their derivation, are included. Also presented are a representation of the DLOP's as a product of vectors and matrices, and an efficient computational scheme for generating these polynomials.
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  • 187
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 783-801 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: The patch test is shown to be contained in the variational formulations of the finite element methods at the assembling level, all of which require the vanishing of the virtual work of interface connection loads. By a systematic introduction of stress generating functions, attention is drawn to the fact that any given finite element model can be assembled in two different ways: either by identification of a set of boundary displacements (leading to the direct stiffness method), or by identification of a set of local stress function values (leading to the dual direct flexibility method). Looking at any conjugate couple (generalized displacement-generalized surface traction) at an interface, one is strongly transmitted, the other weakly. Discretization of the zero virtual work condition at an interface of plate bending models, by means of Legendre polynomial expansions, allows a systematic construction of so-called ‘non-conforming’ elements that pass the patch test. They are in fact identified with weakly conforming, but strongly diffusive, hybrids, and the lowest degree element (quadratic) is in fact the Morley constant-moment element. Examples are given for higher degree displacement fields.The case of plate stretching elements can be handled by duality, the difficulties being here associated with the requirements for diffusivity. Non-diffusive elements that pass the zero interface virtual work test can be constructed systematically and are identifiable with weakly diffusive, but strongly conforming, hybrids of the type first proposed by T. H. H. Pian.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 27-43 
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    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: Body oriented co-ordinates are defined for three-dimensional regions bounded by six surfaces. From this definition of body oriented co-ordinates, two transformations are derived: 1Body oriented surface co-ordinates to the Cartesian co-ordinates, and2Body oriented co-ordinates for a three-dimensional region to Cartesian co-ordinates.With these transformations a mesh generator is developed based on the principle that the mesh required to describe a region will be calculated according to the placement of the discrete points that describe the boundary edges. This is accomplished with two versions of the mesh generator: the surface generator and the volume generator. The surface generator maps the four boundaries of the surface onto the four boundaries of a unit square. Next, the interior points for the surface mesh are established in the mapped space. Then, using the first transformation, the co-ordinates for the surface nodal points are calculated. Similarly, the volume generator maps the six surfaces of the body onto the surfaces of a unit cube, establishes the interior nodal points in the mapped space, and using the second transformation, calculates the co-ordinates for the interior nodal points.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 359-367 
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    Keywords: Engineering ; Engineering General
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Mathematics , Technology
    Notes: This paper describes a method of solving electromagnetic induction problems by means of the finite element technique. A variational equation associated with the differential equation for the vector potential is formulated and solved via the concept of finite elements. Sinusoidal driving currents and linear, isotropic, but inhomogeneous media are assumed. A typical example is included in order to illustrate the suggested solution technique.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 369-394 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: The mesh generation program described here generates the nodes and the elements for excavated highway slopes, applies boundary conditions, searches for the nodes and the elements in each layer excavated and plots the mesh with the numbering of nodes, elements and material types.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 415-424 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: A finite element analysis applicable to elasto-plastic shells of arbitrary shape is presented. Small-deflection behaviour of thin shells subjected to monotonically increasing static loads is considered. The material is assumed to be originally isotropic, following the von Mises yield criterion and the Prandtl-Reuss flow rule. A flat triangular element with twelve degrees of freedom is used in the analysis. Within each element both membrane forces and bending moments are assumed to be constant. Some numerical results are included to illustrate the merits of the element.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 425-429 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: A procedure to deal with various boundary conditions in the Rayleigh-Ritz method is discussed herein, namely, the method of artificial parameters. The method is then applied to solve a simple string problem; results obtained compare very nicely with exact solutions.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 431-432 
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  • 195
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 433-437 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: One of the first finite elements presented was that by Turner et al.1 Pian2 presented a hybrid plane stress element and Wilson et al.3 presented a non-conforming displacement element. It is shown that the three resulting stiffness matrices are identical.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 461-480 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: The concepts and potential advantages of local and global least squares smoothing of discontinuous finite element functions are introduced.The relationship between local smoothing and the ‘reduced’ integration' technique is established.Examples are presented to illustrate the application of the two smoothing techniques to the finite element stresses from several structural analysis problems.The paper concludes with some practical recommendations for discontinuous finite element function smoothing.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 495-501 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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    Notes: In a two-dimensional space of points on an equilateral triangle grid, a single difference equation holding at each node is found from the finite element formulation of the wave equation for all published polynomial orders of the functional expansion. Assuming homogeneous boundary conditions on any equilateral triangle whose edges and vertices pass through the grid points, the eigensolutions of the difference equation are found exactly and thus provide an excellent test problem for the programmer or engineer. The advantage of the present method over other formulations is that the number of linear operations required to produce the difference equation is minimal.
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 429-430 
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 432-432 
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    International Journal for Numerical Methods in Engineering 8 (1974), S. 438-438 
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    Source: Wiley InterScience Backfile Collection 1832-2000
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