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  • 1
    Electronic Resource
    Electronic Resource
    College Park, Md. : American Institute of Physics (AIP)
    The Journal of Chemical Physics 108 (1998), S. 6571-6579 
    ISSN: 1089-7690
    Source: AIP Digital Archive
    Topics: Physics , Chemistry and Pharmacology
    Notes: Recently developed single-root multireference Brillouin-Wigner coupled-cluster (MR BWCC) theory, which deals with one state at a time while employing a multiconfigurational reference wave function, is applied to the ground state of the F2 molecule using a two-determinant reference space at the level of the CCSD approximation. The method represents a brand-new coupled-cluster (CC) approach to quasidegenerate problems which combines merits of two theories: the single-reference CC method in a nondegenerate case and the Hilbert space MR CC method in quasidegenerate case. The method is able to switch itself from a nondegenerate to a fully degenerate case in a continuous manner, providing thus smooth potential energy surfaces. Moreover, in contrast to the Hilbert space MR CC approaches, it does not contain the so-called coupling terms and completely reduces to the standard single-reference CC method in a highly nondegenerate region. Using a [4s,3p,1d] and [4s,3p,2d,1f ] basis sets, the calculated potential energy curves are smooth, dissociate correctly and the results are compared with other available multireference techniques as well as experiment. © 1998 American Institute of Physics.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 53 (1995), S. 297-308 
    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 ground-state potential energy curve of the F2 molecule as well as spectroscopic constants were calculated by means of the second-order quasi-degenerate many-body perturbation theory within a full (eight) valence orbital space using a DZP basis set. The problem encountered with a large number of valence electrons is avoided by a proper redefinition of the Fermi vacuum. A comparison with other related multireference techniques is also provided. © 1995 John Wiley & Sons, Inc.
    Additional Material: 3 Tab.
    Type of Medium: Electronic Resource
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  • 3
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 63 (1997), S. 333-343 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The ground state as well as some low-lying excited states of the Ne2+ molecule are calculated by means of the third-order multireference many-body perturbation theory with the “full” eight-orbital valence space using DZP and polarized valence TZ basis sets. The problem encountered with a large number of valence electrons is avoided by a proper definition of the Fermi vacuum. The calculated equilibrium distance of 1.721 Å and chemical dissociation energy D0 = 1.283 eV are in good agreement with experimental results. A comparison with other ab initio techniques is also provided. © 1997 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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