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  • Green's function  (3)
  • Theoretical, Physical and Computational Chemistry  (2)
  • 1
    ISSN: 1432-2234
    Keywords: Green's function ; Ionization potential ; Orbital relaxation ; Electron correlation ; Polarization
    Source: Springer Online Journal Archives 1860-2000
    Topics: Chemistry and Pharmacology
    Notes: Summary The vertical ionization potential and the related pole strength of a model alternant chain of 14 hydrogen atoms subject to a homogeneous electric field, parallel to the chain and of increasing intensity are calculated, in the framework of a 6–31G** basis set, at the second-order level of the many-body Green's function theory. Trends observed with orbital relaxation, pair removal and pair relaxation effects are interpreted in terms of deformations of the electron density.
    Type of Medium: Electronic Resource
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  • 2
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 63 (1997), S. 483-509 
    ISSN: 0020-7608
    Keywords: linear response ; quadratic response ; perturbation theory ; electronic correlation ; Green's function ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The equations satisfied by the first-order perturbed electron propagator in an applied external field are examined at a level equivalent to the two-particle-hole Tamm-Dancoff and extended two-particle-hole Tamm-Dancoff approximations (2ph-TDA). These schemes are derived with the intention of evaluating linear and quadratic response properties through second and third order in correlation. Their derivation is based on a combination of the diagrammatic and algebraic superoperator methods. Both schemes account for the polarization of the 2p-1h and 2h-1p responses and bielectron interactions under an external field. The 2ph-TDA scheme is correct up to second order in electronic correlation and includes infinite geometric series of mixed RPA-ladder-type character. Its extended version is derived consistently through third order and accounts for a first-order screening of the external field and bielectron interaction by the effects of electronic correlation. © 1997 John Wiley & Sons, Inc. Int J Quant Chem 63: 483-509, 1997
    Additional Material: 15 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 63 (1997), S. 465-481 
    ISSN: 0020-7608
    Keywords: excited states ; shake-up ; relaxation ; electronic correlation ; Green's function ; Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The x-ray photoemission spectra of the ethylene, butadiene, and hexatriene compounds were investigated using one-particle Green's function calculations which are exact up to third order in correlation. This study points to the importance of initial-state correlation and cross-section effects for a consistent reproduction of satellite bands recorded under x-ray photoionization. By extrapolating the results obtained to larger unsaturated hydrocarbons, it is clear that the signal recorded in the inner-valence region of polyacetylene must be exclusively assigned to many-body structures. This study also provides evidence for a partial contamination of the outer-valence band by shake-up lines. © 1997 John Wiley & Sons, Inc. Int J Quant Chem 63: 465-481, 1997
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
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