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Volumn 78, Issue 11, 2004, Pages 1790-1795
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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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Author keywords
[No Author keywords available]
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Indexed keywords
HYDRAZINE DERIVATIVE;
NITROGEN;
ARTICLE;
CHEMICAL INTERACTION;
DECOMPOSITION;
DENSITY FUNCTIONAL THEORY;
ENERGY TRANSFER;
THERMODYNAMICS;
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EID: 10444228866
PISSN: 00360244
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (5)
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References (25)
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