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  • Computational Chemistry and Molecular Modeling  (2)
  • Key words: Slater-type orbitals  (1)
  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 101 (1999), S. 297-308 
    ISSN: 1432-2234
    Keywords: Key words: Slater-type orbitals ; Electric multipole ; Magnetic multipole ; Molecular integrals ; Derivatives
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract. A new method for the evaluation of one- and two-centre magnetic and electric multipole integrals for Slater-type functions is presented. The method is strictly analytical in that no approximations of any kind are involved. Two simple functions, ℐ1 aug and ℐ2 aug, are introduced, which employ only functions that are well known in electronic structure theory. With the use of augmentation exponents these functions apply to multipole integrals as well as other one-electron integrals, such as nuclear attraction integrals. The proposed method includes the analytic determination of derivatives of the integrals with respect to atomic displacements. Some illustrative test calculations are presented and compared to results from the literature.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 29 (1986), S. 1437-1455 
    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: Different methods to take into account many body effects in photoionization processes are discussed. Numerical results are shown for some indirect methods, several approximations within the Green's function formalism, and for potential models. The suitability of the Green's function method for the investigation of satellite structure is considered.
    Additional Material: 4 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 29 (1986), S. 1291-1302 
    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 concept of two particle transition density (TPTD) and two particle bond order (TPBO) is introduced and formally developed in order to extend the considerations of Callis, Scott, and Albrecht [1] to two particle interactions. These interactions may become important if the TPTD (TPBO) for one particle effects is small or the perturbation considered is essentially a two particle perturbation. As an example the geometric deformation of annulene perimeters is studied in detail. This deformation can be interpreted as a two particle perturbation because one particle effects do not contribute considerably. As a result of the perturbation characteristic energy shifts of the four lowest electronic singlet excitations depending on the type of deformation can be observed.
    Additional Material: 1 Ill.
    Type of Medium: Electronic Resource
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