Literature DB >> 9902845

Exchange potentials in density-functional theory.

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Abstract

Year:  1990        PMID： 9902845     DOI： 10.1103/physreva.41.78

Source DB:  PubMed          Journal:  Phys Rev A        ISSN： 1050-2947            Impact factor:   3.140


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  2 in total

1.  Numerically Precise Benchmark of Many-Body Self-Energies on Spherical Atoms.

Authors:  S Vacondio; D Varsano; A Ruini; A Ferretti
Journal:  J Chem Theory Comput       Date:  2022-05-13       Impact factor: 6.578

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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