A theoretical study of the kinetics of the forward and reverse reactions HI + CH3 = i + CH4

Chemical Physics Letters

Volumn 517, Issue 4-6, 2011, Pages 149-154

  Mečiarová, Katarína ^a   Šulka, Martin ^a   Canneaux, Sébastien ^b   Louis, Florent ^b   Černušák, Ivan ^a  

^a Faculty of Natural Sciences   (Slovakia)

^b PhysicoChimie des Processus de Combustion et de l'Atmosphere   (France)

Author keywords

[No Author keywords available]

Indexed keywords

AB INITIO MOLECULAR ORBITAL METHODS; ACTIVATION ENTHALPIES; REACTION ENTHALPIES; REVERSE REACTIONS; THEORETICAL STUDY; TRANSITION STATE THEORIES;

ENTHALPY; MOLECULAR ORBITALS; RATE CONSTANTS;

REACTION KINETICS;

EID: 82455210827     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.cplett.2011.10.029     Document Type: Article

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