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Recent progress beyond the hartree‐fock method for diatomic molecules: The method of optimized valence configurations
Author(s) -
Wahl Arnold C.,
Bertoncini Peter J.,
Das G.,
Gilbert T. L.
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.560010615
Subject(s) - national laboratory , physics , nuclear physics , library science , engineering physics , computer science