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Journal of Fluorine Chemistry

Volumn 160, Issue , 2014, Pages 64-71

A computational perspective on mechanism and kinetics of the reactions of CF3C(O)OCH2CF3 with OH radicals and Cl atoms at 298 K

(4) Gour, Nand Kishor a Deka, Ramesh Chandra b Singh, Hari Ji a Mishra, Bhupesh Kumar b

a D D U GORAKHPUR UNIVERSITY (India)

b TEZPUR UNIVERSITY (India)

Author keywords

Boltzmann distribution; Canonical transition state theory; Fluoroesters; H abstraction; Potential energy surface

Indexed keywords

EID: 84894563313 PISSN: 00221139 EISSN: None Source Type: Journal
DOI: 10.1016/j.jfluchem.2014.01.017 Document Type: Article

Times cited : (24)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.