Dynamics of the C(1D)+H2reaction: 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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author: Piergiorgio Casavecchia Nadia Balucani Luis Banares Pascal Honvault |
| Publication date | February 10, 2010 |
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