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Additional new computational strategies for ab initio calculations on large molecules
Author(s) -
Kaufman Joyce J.,
Hariharan P. C.,
Popkie Herbert E.
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.560200821
Subject(s) - library science , ab initio , citation , chemistry , computer science , organic chemistry
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