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Volumn 432, Issue 4-6, 2006, Pages 566-571
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Density functional theory study of the B10, B10- and B10+ clusters and their sandwich-type metal compounds
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPLEXATION;
MOLECULAR DYNAMICS;
NATURAL FREQUENCIES;
PROBABILITY DENSITY FUNCTION;
STEREOCHEMISTRY;
COMPACT MOLECULE;
METAL COMPLEXES;
SANDWICH COMPLEXES;
VIBRATIONAL FREQUENCIES;
BORON COMPOUNDS;
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EID: 37849188830
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/j.cplett.2006.10.081 Document Type: Article |
Times cited : (12)
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References (21)
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