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Analytical potential energy surface for the NH3+H↔NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates

Analytical potential energy surface for the NH3+H↔NH2+H2 reaction: Application of variational transition-state theory and analysis of the equilibrium constants and kinetic isotope effects using curvilinear and rectilinear coordinates

Corchado, J. C.; Espinosa-Garcı́a, J.

期刊名称The Journal of Chemical Physics
作者Corchado, J. C.; Espinosa-Garcı́a, J.
卷第106卷
期第10期
印刷ISSN0021-9606
文件大小398.48KB
发表时间1997
DOI10.1063/1.473119

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