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Semiempirical molecular orbital calculations on π electron systems
Author(s) -
Thuraisingham R. A.,
Nilar S. H. M.
Publication year - 1980
Publication title -
international journal of quantum chemistry
Language(s) - Uncategorized
Resource type - Journals
SCImago Journal Rank - 0.484
H-Index - 105
eISSN - 1097-461X
pISSN - 0020-7608
DOI - 10.1002/qua.560180209
Subject(s) - quantum chemistry , citation , library science , molecular orbital , physics , chemistry , computer science , quantum mechanics , molecule , supramolecular chemistry
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