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Volumn 28, Issue 10, 2007, Pages 1975-1977
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Reaction path dynamics and theoretical rate constants calculation for CHnF4-n + O3 → HOOO + CHn-1F4-n (n =2, 3) reactions
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Author keywords
Density function theory (DFT); Fluoromethane; Ozone; Rate constant
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Indexed keywords
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EID: 35948932212
PISSN: 02510790
EISSN: None
Source Type: Journal
DOI: None Document Type: Article |
Times cited : (6)
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References (7)
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