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Volumn 14, Issue 4, 1998, Pages 303-304
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Ab initio calculations of 1,2-bidentate thiolato complexes of Fe, Co and Ni
a
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Author keywords
Ab initio; Atomic charge; Bidentate thiolato complex; Complex stability; LanL2DZ basis set; Orbital energy
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Indexed keywords
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EID: 2842546179
PISSN: 10006818
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (4)
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References (15)
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