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  • 11
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 61 (1997), S. 197-205 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The on-top pair density P(r, r) gives the probability that one electron will be found on top of another at position r. We find that the local spin density (LSD) and generalized gradient (GGA) approximations for exchange and correlation predict this quantity with remarkable accuracy. We show how this fact and the usual sum-rule arguments explain the success of these approximations for real atoms, molecules, and solids, where the electron spin densities do not vary slowly over space. Self-consistent LSD or GGA calculations make realistic predictions for the total energy E, the total density n(r), and the on-top pair density P(r,r), even in those strongly “abnormal” systems (such as stretched H2) where these approximations break symmetries and yield unrealistic spin magnetization densities m(r). We then suggest that ground-state ferromagnetic iron is a “normal” system, for which for LSD or GGA m(r) and the related local spin moment are trustworthy, but that iron above the Curie temperature and antiferromagnetic clusters at all temperatures are abnormal system for which the on-top pair density interpretation is more viable than the standard physical interpretation. As an example of a weakly abnormal system, we consider the four-electron ion with nuclear charge Z → ∞ © 1997 John Wiley & Sons, Inc.
    Additional Material: 3 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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  • 12
    Electronic Resource
    Electronic Resource
    New York, NY : Wiley-Blackwell
    International Journal of Quantum Chemistry 61 (1997), S. 287-293 
    ISSN: 0020-7608
    Keywords: Chemistry ; Theoretical, Physical and Computational Chemistry
    Source: Wiley InterScience Backfile Collection 1832-2000
    Topics: Chemistry and Pharmacology
    Notes: The local spin density (LSD) approximation, while of only moderate accuracy, has proven extremely reliable over three decades of use. We argue that any gradient-corrected functional should preserve the correct features of LSD even if the system under study contains no regions of small density gradient. The Perdew-Wang 1991 (PW91) functional respects this condition, while, e.g., the Lee-Yang-Parr (LYP) correlation functional violates it. We extend this idea to the next generation of density functionals, those which incorporate exact exchange via the optimized effective potential (OEP), with a model in which the correlation hole is constructed from the exact exchange hole. The resulting exchange-correlation hole is deeper and less diffuse than the exact exchange hole. We denote such a functional as “locally correlated Hartree-Fock” and list a variety of conditions such a functional should satisfy. We demonstrate the promise of this approach with a crude simple model. © 1997 John Wiley & Sons, Inc.
    Additional Material: 5 Ill.
    Type of Medium: Electronic Resource
    Library Location Call Number Volume/Issue/Year Availability
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