Trajectory studies of energy transfer: CH3NC with He,Xe, H2 and N2 |
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| Authors: | Don L Bunker Steven A Jayich |
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| Institution: | Department of Chemistry, University of California, Irvine, CA 92717, USA |
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| Abstract: | A trajectory program was used to simulate the collisions of CH3NC with He, Xe, H2 and N2. Calculated energy transfer is in accord with experiment. The pattern of CH3NC vibrational mode energization is found to be noticeably non-random. The approximate sampling methods used in thermal unimolecular trajectory studies produce a more uniform state distribution. |
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