首页 | 本学科首页   官方微博 | 高级检索  
     检索      


Trajectory studies of energy transfer: CH3NC with He,Xe, H2 and N2
Authors:Don L Bunker  Steven A Jayich
Institution:Department of Chemistry, University of California, Irvine, CA 92717, USA
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.
Keywords:
本文献已被 ScienceDirect 等数据库收录!
设为首页 | 免责声明 | 关于勤云 | 加入收藏

Copyright©北京勤云科技发展有限公司  京ICP备09084417号