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Total atomic binding energy via the density functional theory
Author(s) -
Csavinszky P.
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.560320313
Subject(s) - citation , physics , library science , density functional theory , energy (signal processing) , computer science , theoretical physics , information retrieval , quantum mechanics
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