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Volumn 436-437, Issue , 1997, Pages 481-487
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Electronic and vibrational study of the Li2-CO complex using density functional theory
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Author keywords
Binding energy and basis set superposition error; Density functional theory; Dilithiophosgene and double bridged structures; Dimetal carbonyl complexes; Vibrational analysis and frequency shift
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Indexed keywords
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EID: 0031574381
PISSN: 00222860
EISSN: None
Source Type: Journal
DOI: 10.1016/S0022-2860(97)00127-0 Document Type: Article |
Times cited : (4)
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References (11)
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