Recalibration of two earlier potential energy surfaces for the CH4 + H → CH3 + H2 reaction. Application of variational transition-state theory and analysis of the kinetic isotope effects using rectilinear and curvilinear coordinates

Journal of Physical Chemistry

Volumn 100, Issue 41, 1996, Pages 16561-16567

  Espinosa Garcia J ^a   Corchado, J C ^a  

^a UNIVERSITY OF EXTREMADURA   (Spain)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 33748449457     PISSN: 00223654     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp961608q     Document Type: Article

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