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  • 1
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 61 (1997), S. 219-230 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A complete method of numerical integration, designed especially for density functional theory, is presented. We first refer to already known methods and then present a new development of the angular integration. A set of symmetrical quadrature rules which is equivalent to the popular Lebedev scheme has been developed for any arbitrary point group. In case of octahedral symmetry our method turns out to be exactly identical to Lebedev's. These formulas integrate exactly spherical harmonics of the highest possible order with, most probably, the least possible number of grid points. Nevertheless a rigorous mathematical proof of this statement has not yet been found. Examples of quadrature rules for noncubic point groups (not covered by Lebedev's grid), e.g., the icosahedral, pentagonal, or hexagonal ones are given. The application of this method to the resolution of the Poisson's equation is also presented. © 1997 John Wiley & Sons, Inc.
    Additional Material: 2 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 61 (1997), S. 475-481 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: Density functional (DF) theory using both local and gradient-corrected functionals is used to optimize the ground-state geometry of CoAl2Cl8(g). The method to obtain the multiplet structure includes first- and second-order electrostatic interactions. From these results and the calculation of band intensities, we propose a dynamic equilibrium between the (distorted) octahedral and the (distorted) tetrahedral coordination of the Cobalt atom. © 1997 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 61 (1997), S. 541-546 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The hydrated gadolinium(III) ion cluster Gd3+ (H2O)x, with x = 8,9, was studied using density functional theory. The different conformations of the first hydration shell were calculated. For x = 8, the results for the cubic conformation correspond to previously published Hartree-Fock and MP2 results, whereas much lower energies were found for the square antiprismatic and dodecahedral conformations. For x = 9, the energy of the tricapped trigonal prism is nearly identical to the one of the antiprism plus an extra free water molecule. © 1997 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
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