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Predicting CH/π Interactions with Nonlocal Density Functional Theory
Author(s) -
Hooper Joe,
Cooper Valentino R.,
Thonhauser Timo,
Romero Nichols A.,
Zerilli Frank,
Langreth David C.
Publication year - 2008
Publication title -
chemphyschem
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 1.016
H-Index - 140
eISSN - 1439-7641
pISSN - 1439-4235
DOI - 10.1002/cphc.200890037
Subject(s) - density functional theory , physics , chemistry , statistical physics , computational chemistry

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