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Ab initio molecular orbital calculations for chemists, by W. G. Richards and D. L. Cooper, 2nd ed., Clarendon, Oxford, 1983
Author(s) -
Streitwieser A.
Publication year - 1985
Publication title -
journal of computational chemistry
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.907
H-Index - 188
eISSN - 1096-987X
pISSN - 0192-8651
DOI - 10.1002/jcc.540060112
Subject(s) - library science , ab initio , citation , chemistry , engineering physics , physics , computer science , quantum mechanics