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Volumn 545, Issue 1-3, 2001, Pages 111-118
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Theoretical electron densities in transition metal dihydrides
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Author keywords
Atoms in molecules; Density functional; Electron density; Hydride; Transition metal
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Indexed keywords
METAL DERIVATIVE;
NICKEL;
ACCURACY;
ARTICLE;
CALCULATION;
CHEMICAL STRUCTURE;
COVALENT BOND;
ELECTRON;
STRUCTURE ANALYSIS;
THEORY;
VALIDATION PROCESS;
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EID: 0035832720
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00392-X Document Type: Article |
Times cited : (20)
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References (48)
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