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Volumn 22, Issue 12, 2001, Pages 2080-
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DFT Study on the Reaction Mechanism of O(3P)+O2H→OH+O2
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Author keywords
Density functional theory; O(3P); Reaction mechanism; Transition state
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Indexed keywords
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EID: 0346405364
PISSN: 02510790
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (6)
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References (14)
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