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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 80 (1991), S. 483-507 
    ISSN: 1432-2234
    Keywords: Coupled-cluster method ; Fock-space formalism ; PPP model ; Electronic spectra calculations ; Intruder states
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary A generalization of the single-reference coupled-cluster method, employing the algebraic properties of the fermionic Fock space, is presented. This Fock-space coupled-cluster (FSCC) method is capable of providing not only the ground-state energy of anN-electron system, but also an important fraction of system's excitation spectrum, including ionization potentials, electron affinities, and excitation energies corresponding toN-electron singlet and triplet states. The FSCC method is applied to study the electronic spectra corresponding to the Pariser-Parr-Pople model of butadiene, hexatriene, and benzene, with the full configuration-interaction results taken as the reference. The problem of intruder states is discussed.
    Type of Medium: Electronic Resource
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  • 2
    ISSN: 0020-7608
    Keywords: relativistic Hamiltonians ; two-component methods in relativity ; perturbation methods in relativity ; Douglas-Kroll approximation ; regular approximations in relativity ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: A series of nonsingular two-component relativistic Hamiltonians is derived from the Dirac Hamiltonian by first performing the free-particle Foldy-Wouthuysen transformation and then a block-diagonalizing transformation. The latter is defined in terms of operators which can be determined iteratively through arbitrary order in α, leading to transformed Hamiltonians with the two-component block accurate through α2k, k=1, 2, 3,… . These Hamiltonians give relativistic energies which differ from Dirac's energies only in terms higher than α2k. Their relation to other nonsingular methods of relativistic quantum chemistry (the Douglas-Kroll method, the regular Hamiltonian schemes) is discussed. By removing the spin-dependent operators, the derived Hamiltonians can be written in spin-free one-component form. The computational effort involved is essentially the same as in the case of the Douglas-Kroll scheme and amounts to relatively easy modification of the core Hamiltonian.   © 1997 John Wiley & Sons, Inc. Int J Quant Chem 65: 225-239, 1997
    Type of Medium: Electronic Resource
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