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Volumn 41, Issue 11, 2002, Pages 2941-2945
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Density functional theory calculations of selected Ru(II) two ring diimine complex dications
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Author keywords
[No Author keywords available]
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Indexed keywords
2,2' BIPYRIDINE;
BIPYRIDINE DERIVATIVE;
IMINE;
RUTHENIUM COMPLEX;
ARTICLE;
CALCULATION;
COMPLEX FORMATION;
DENSITY;
ELECTROCHEMICAL ANALYSIS;
ENERGY;
GEOMETRY;
ION TRANSPORT;
NORMAL DISTRIBUTION;
THEORETICAL MODEL;
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EID: 0037013768
PISSN: 00201669
EISSN: None
Source Type: Journal
DOI: 10.1021/ic0110629 Document Type: Article |
Times cited : (92)
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References (43)
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