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Volumn 360, Issue 5-6, 2002, Pages 521-533
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Ab initio, VTST and QCT study of the 32A′ potential energy surface implied in the N(2D) + O2(X3∑g-) → O(3P) + NO(X2Π) reaction
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0037125463
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/S0009-2614(02)00843-6 Document Type: Article |
Times cited : (6)
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References (35)
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