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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
González, Miguel, Hernando, Jordi, Baños, Irene, Sayós, R.Volume:
111
Year:
1999
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.480236
File:
PDF, 440 KB
english, 1999