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Volumn 43, Issue 3, 1998, Pages 469-473
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Ab initio calculations of the electronic structure and normal vibration frequencies of acetonitrile (CH3CN) and [Pt(CH3CN)Cl3]- complex
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0009753432
PISSN: 0044457X
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (5)
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References (23)
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