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Volumn 76, Issue 5, 2002, Pages 755-759
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On the H2NO (2B1) → H2 (1∑g) + NO (2II) mechanism. A combined density functional theory and ab initio study
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Author keywords
[No Author keywords available]
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Indexed keywords
NITRIC ACID DERIVATIVE;
AB INITIO CALCULATION;
ARTICLE;
CHEMICAL BOND;
CHEMICAL MODIFICATION;
DENSITY FUNCTIONAL THEORY;
GEOMETRY;
MOLECULAR DYNAMICS;
THEORY;
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EID: 0036579210
PISSN: 01375083
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
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Times cited : (6)
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References (21)
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