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Volumn 41, Issue 12, 2002, Pages 2120-2122
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Identification of Jahn-Teller effects in both singlet and triplet low-energy states of [(η6-benzene)Nb(CO)3]+
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Author keywords
Density functional calculations; Electron deficient compounds; Jahn Teller distortion; Transition metals
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Indexed keywords
TRANSITION STATES;
BENZENE;
ELECTRONIC PROPERTIES;
COMPLEXATION;
BENZENE DERIVATIVE;
NIOBIUM;
ARTICLE;
ELECTRICITY;
ENERGY;
MOLECULAR DYNAMICS;
PHOTOCHEMISTRY;
STRUCTURE ANALYSIS;
ANIONS;
BENZENE;
CARBON MONOXIDE;
ELECTRONS;
MOLECULAR STRUCTURE;
NIOBIUM;
QUANTUM THEORY;
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EID: 0037124924
PISSN: 14337851
EISSN: None
Source Type: Journal
DOI: 10.1002/1521-3773(20020617)41:12<2120::AID-ANIE2120>3.0.CO;2-5 Document Type: Article |
Times cited : (9)
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References (29)
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