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A theoretical approach to the O([sup 1]D)+H[sub 2]O(X [sup 1]A[sub 1]) reaction: Ab initio potential energy surface and quasiclassical trajectory dynamics study
Sayós, R., Oliva, Carolina, González, MiguelVolume:
113
Year:
2000
Language:
english
Journal:
The Journal of Chemical Physics
DOI:
10.1063/1.1311295
File:
PDF, 616 KB
english, 2000