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Volumn 78, Issue 11, 2004, Pages 2027-2032
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A density functional theory study of the preparation and decomposition of the complex [(AuPH3)6(N2)]2+
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NONE
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 13644267337
PISSN: 00444537
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (8)
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References (0)
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