Dynamics of the C(1D)+H2 reaction: A comparison of crossed molecular beam experiments with quantum mechanical and quasiclassical trajectory calculations on the first two singlet (11A′ and 11A″) potential energy surfaces
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B. Bussery-Honvault | N. Balucani | L. Bañares | F. J. Aoiz | P. Casavecchia | P. Honvault | J. Launay | F. Aoiz