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Quasiclassical trajectory studies of N+OH, O+NH, and H+NO collisions using global ab initio potential energy surfaces

Quasiclassical trajectory studies of N+OH, O+NH, and H+NO collisions using global ab initio potential energy surfaces

Guadagnini, Renee; Schatz, George C.; Walch, Stephen P.

期刊名称The Journal of Chemical Physics
作者Guadagnini, Renee; Schatz, George C.; Walch, Stephen P.
卷第102卷
期第2期
印刷ISSN0021-9606
文件大小369.69KB
发表时间1995
DOI10.1063/1.469192

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