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Volumn 335, Issue 3-4, 2001, Pages 257-264
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Ab initio study of the energetics and thermodynamics of hydrogen abstraction from fluoromethanes by O(3P). II: CFnH4-n+O(3P)→CFnH 4-n...O→·CFnH3-n+·OH (n=0,1,2)
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Author keywords
[No Author keywords available]
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Indexed keywords
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EID: 0011704550
PISSN: 00092614
EISSN: None
Source Type: Journal
DOI: 10.1016/S0009-2614(00)01472-X Document Type: Article |
Times cited : (3)
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References (28)
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