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Volumn 549, Issue 1-2, 2001, Pages 9-22
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Atomic orbital participation on a chemical bond through a binding energy partitioning scheme
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Author keywords
Binding energy; Energy partition; Parametric functionals
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Indexed keywords
NICKEL;
OXYGEN;
ATOM;
CALCULATION;
CHEMICAL BOND;
CONFERENCE PAPER;
ELECTRON;
ENERGY;
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EID: 0035817210
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00484-5 Document Type: Conference Paper |
Times cited : (4)
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References (77)
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