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Journal of Molecular Structure: THEOCHEM

Volumn 582, Issue 1-3, 2002, Pages 53-60

Direct ab initio dynamics and theoretical rate constants studies for hydrogen-abstraction reactions of chlorine atoms with dibromomethane and tribromomethane

(5) Xiao, Jing Fa a Li, Ze Sheng a Ding, Yi Hong a Huang, Xu Ri a Sun, Chia Chung a

a JILIN UNIVERSITY (China)

Author keywords

Ab initio; Chlorine atom; Dibromomethane; Direct dynamics; Hydrogen abstraction reaction; Tribromomethane

Indexed keywords

BROMOFORM; CHLORINE; DIBROMOMETHANE;

AB INITIO CALCULATION; ARTICLE; CHEMICAL REACTION; CHEMICAL REACTION KINETICS; ENERGY TRANSFER; GEOMETRY; MOLECULAR DYNAMICS; PHASE TRANSITION; TEMPERATURE DEPENDENCE; VIBRATION;

EID: 0037066344 PISSN: 01661280 EISSN: None Source Type: Journal
DOI: 10.1016/S0166-1280(01)00761-8 Document Type: Article

Times cited : (3)

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* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.