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A consistent and accurate ab initio parametrization of densi…
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
A consistent and accurate ab initio parametrization of density functional dispersion correction (DFT-D) for the 94 elements H-Pu.
Article, Chapter
Authors: Stefan S Grimme
Publication: Journal of Chemical Physics, The, Volume:132, Issue:15, Page(s):154104
Published: AIP Publishing, 2010-4-21
ISSN: 0021-9606
DOI: 10.1063/1.3382344
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Coverage:
  • 1933-01~present; volume:1~present;issue:1~present
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