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Volumn 286, Issue 2-3, 2003, Pages 173-180

Direct dynamics study of hydrogen abstraction using density functional theory: CF3CHFCF3 + O(3P) → CF3CFCF3 + OH reaction

(5) Liu, Jing Yao a Li, Ze Sheng a Dai, Zhen Wen a Huang, Xu Ri a Sun, Chia Chung a

a JILIN UNIVERSITY (China)

Author keywords

[No Author keywords available]

Indexed keywords

1,1,1,2,3,3,3 HEPTAFLUOROPROPANE; FLUORINATED HYDROCARBON; HYDROGEN; OXYGEN;

ARTICLE; CALCULATION; CHEMICAL REACTION; DENSITY FUNCTIONAL THEORY; DYNAMICS; ENERGY TRANSFER; GEOMETRY; HYDROGEN ABSTRACTION; MATHEMATICAL ANALYSIS; PREDICTION; TECHNIQUE; TEMPERATURE; THEORY;

EID: 0037438331 PISSN: 03010104 EISSN: None Source Type: Journal
DOI: 10.1016/S0301-0104(02)00920-5 Document Type: Article

Times cited : (7)

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