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Symposium note: More new desirable computational strategies for ab initio calculations on large molecules, clusters, solids, and crystals
Author(s) -
Kaufman Joyce J.
Publication year - 1987
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.560310118
Subject(s) - citation , ab initio , library science , quantum chemistry , computer science , theoretical physics , chemistry , molecule , physics , quantum mechanics , supramolecular chemistry