Literature DB >> 9910879

Self-consistent-field calculations of atoms and ions using a modified local-density approximation.

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Abstract

Year:  1994        PMID: 9910879     DOI: 10.1103/physreva.50.171

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


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  1 in total

1.  Density functionals of chemical bonding.

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

  1 in total

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