Literature DB >> 9898425

Gaussian and other approximations to the first-order density matrix of electronic systems, and the derivation of various local-density-functional theories.

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Abstract

Year:  1987        PMID: 9898425     DOI: 10.1103/physreva.35.2377

Source DB:  PubMed          Journal:  Phys Rev A Gen Phys        ISSN: 0556-2791


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  2 in total

1.  Nonlocal pseudopotential energy density functional for orbital-free density functional theory.

Authors:  Qiang Xu; Cheng Ma; Wenhui Mi; Yanchao Wang; Yanming Ma
Journal:  Nat Commun       Date:  2022-03-16       Impact factor: 14.919

2.  Density functionals of chemical bonding.

Authors:  Mihai V Putz
Journal:  Int J Mol Sci       Date:  2008-06-26       Impact factor: 6.208

  2 in total

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