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  • 1
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 97 (1997), S. 260-270 
    ISSN: 1432-2234
    Keywords: Key words: Relativistic quantum chemistry ; Expectation values ; Direct perturbation theory ; Two-component relativistic Hamiltonians ; Regular relativistic Hamiltonians
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Abstract. Two methods for the evaluation of expectation values with approximate two-component relativistic functions are analysed. The first of them is based on the change of picture for the operator whose expectation value is to be calculated and associated with approximations leading to the given two-component relativistic wave function. This method, though hardly used in numerical calculations, gives the expectation values that directly reflect the accuracy of the wave function used for their calculation. The second method, most commonly used in calculations, neglects the picture change and is shown always to introduce an error of the order of α2, where α is the fine structure constant. This error is present independently of the accuracy of the approximate two-component wave function. The perturbation formalism developed in this paper is illustrated by calculations of relativistic corrections to the expectation values of r −1 for arbitrary states of hydrogenic ions.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    Springer
    Theoretical chemistry accounts 90 (1995), S. 257-271 
    ISSN: 1432-2234
    Keywords: Coupled cluster method ; Fock-space formalism ; Excitation energies ; Transition moment ; Oscillator strength
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary A method of calculating transition moment and oscillator strength within the framework of the Fock space multi-reference coupled cluster method is described. Diagrammatic technique is used to obtain coupled cluster equations. The general form of equations for the transition moment betweenN-electron ground and excited states is obtained. MBPT analysis of the final equations is done. The excitation energies, dipole transition moments and oscillator strengths for theCH + molecule are calculated.
    Type of Medium: Electronic Resource
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  • 3
    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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  • 4
    Electronic Resource
    Electronic Resource
    Springer
    Theoretica chimica acta 90 (1995), S. 257-271 
    ISSN: 0040-5744
    Keywords: Key words: Coupled cluster method ; Fock-space formalism ; Excitation energies ; Transition moment ; Oscillator strength
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary.  A method of calculating transition moment and oscillator strength within the framework of the Fock space multi-reference coupled cluster method is described. Diagrammatic technique is used to obtain coupled cluster equations. The general form of equations for the transition moment between N-electron ground and excited states is obtained. MBPT analysis of the final equations is done. The excitation energies, dipole transition moments and oscillator strengths for the CH + molecule are calculated.
    Type of Medium: Electronic Resource
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  • 5
    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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