Direct dynamics simulation of reaction between F2 and ethylene

Chinese Journal of Chemical Physics

Volumn 20, Issue 2, 2007, Pages

  Qi, Van ^a   Han, Ke Li ^a   Varandas, António J C ^b  

^a DALIAN INSTITUTE OF CHEMICAL PHYSICS   (China)

^b UNIVERSITY OF COIMBRA   (Portugal)

Author keywords

Direct dynamics; Ethylene; F2 molecule; Reaction mechanism

Indexed keywords

ADDITION REACTIONS; ALIPHATIC COMPOUNDS; DYNAMICS; TEMPERATURE;

CRYOGENIC MATRICES; DIRECT DYNAMICS; ELIMINATION REACTION; HF ELIMINATIONS; LOW TEMPERATURES; RADICAL MECHANISM; REACTION MECHANISM; TRAJECTORY SIMULATION;

ETHYLENE;

EID: 34250753846     PISSN: 16740068     EISSN: None     Source Type: Journal    
DOI: 10.1360/cjcp2007.20(2).109.4     Document Type: Article

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