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Ab initio ground potential energy surface and quasiclassical trajectory study of the O([sup 1]D)+CH[sub 4](X [sup 1]A[sub 1])→OH(X [sup 2]Π)+CH[sub 3](X [sup 2]A[sub 2][sup ʺ]) reaction dynamics

Ab initio ground potential energy surface and quasiclassical trajectory study of the O([sup 1]D)+CH[sub 4](X [sup 1]A[sub 1])→OH(X [sup 2]Π)+CH[sub 3](X [sup 2]A[sub 2][sup ʺ]) reaction dynamics

González, Miguel; Hernando, Jordi; Baños, Irene; Sayós, R.

期刊名称The Journal of Chemical Physics
作者González, Miguel; Hernando, Jordi; Baños, Irene; Sayós, R.
卷第111卷
期第19期
印刷ISSN0021-9606
文件大小440.02KB
发表时间1999
DOI10.1063/1.480236

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