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Volumn 574, Issue 1-3, 2001, Pages 233-243
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Application of density functional theory to the analysis of electronic structure and quadrupole interaction in dimers of transition and non-transition elements
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Author keywords
Ab initio; Dimers; QCC
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Indexed keywords
ALUMINUM;
ANTIMONY;
BROMINE;
CHLORINE;
DIMER;
FLUORINE;
GALANIN;
INDIUM;
IODINE;
METAL DERIVATIVE;
NOBELIUM;
ANALYTIC METHOD;
ARTICLE;
CALCULATION;
DENSITY;
METAL BINDING;
MOLECULAR INTERACTION;
NUCLEAR MAGNETIC RESONANCE;
STRUCTURE ANALYSIS;
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EID: 0035900227
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00636-4 Document Type: Article |
Times cited : (14)
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References (38)
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