Original language | English |
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Pages (from-to) | 8913-8924 |
Journal | Journal of Chemical Physics |
Volume | 111 |
DOIs | |
Publication status | Published - 1 Jan 1999 |
Ab initio ground potential energy surface and quasiclassical trajectory study of the O(1D) + CH4(X1A1) --> OH(X2P) + CH3(X2A2") reaction dynamics
M. González, J. Hernando, I. Baños, R. Sayós
Research output: Contribution to journal › Article › Research
41
Citations
(Scopus)