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Test of charge‐conserving integral approximations for a variable retention of diatomic differential overlap (vrddo) procedure for semi‐ Ab Initio molecular orbital calculations on large molecules
Author(s) -
Popkie Herbert E.,
Kaufman Joyce J.
Publication year - 2009
Publication title -
international journal of quantum chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560090727
Subject(s) - medicine , gerontology , chemistry , engineering physics , library science , physics , computer science
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