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Volumn 577, Issue 1, 2002, Pages 55-67
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Theoretical study on the geometric and electronic structure of the lithium-rich LinFn-1 (n = 2-5) clusters
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Author keywords
Ionization energy; LinFn 1; Nonstoichiometric cluster; Structure
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Indexed keywords
LITHIUM DERIVATIVE;
ARTICLE;
CHEMICAL BOND;
CHEMICAL STRUCTURE;
IONIZATION;
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EID: 0037074204
PISSN: 01661280
EISSN: None
Source Type: Journal
DOI: 10.1016/S0166-1280(01)00655-8 Document Type: Article |
Times cited : (26)
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References (34)
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