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Volumn 74, Issue 1, 2000, Pages 31-36
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Local characteristics of the electronic structure of molecular systems predicted by the unrestricted Hartree-Fock method
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NONE
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Author keywords
[No Author keywords available]
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Indexed keywords
CONFERENCE PAPER;
ELECTRONICS;
MOLECULAR DYNAMICS;
QUANTUM CHEMISTRY;
QUANTUM MECHANICS;
QUANTUM THEORY;
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EID: 0033809410
PISSN: 00444537
EISSN: None
Source Type: Journal
DOI: None Document Type: Conference Paper |
Times cited : (4)
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References (25)
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