The C+CH Reaction on 2 Electronic states
Yang H(杨欢) ; Han KL(韩克利)
2009-06-06
会议名称the x international workshop on quantum reactive scattering
会议日期2009-6-6
会议地点中国
页码74/1
通讯作者韩克利
中文摘要the influence of electronically nonadiabatic transitions in the c+ch reaction on the ground and first excited states is investigated by using time-dependent wave packet method. with initial wave packet on one single potential energy surface, and the diatomic ch having different internal states, we obtain the total reaction probabilities of the 2 electronic states respectively for the total angular momentum j=0. calculations for j>0 are currently running, as they are so time consuming.
会议主办者中国科学院大连化学物理研究所分子反应动力学国家重点实验室
学科主题物理化学
语种中文
内容类型会议论文
源URL[http://159.226.238.44/handle/321008/113948]  
专题大连化学物理研究所_中国科学院大连化学物理研究所
推荐引用方式
GB/T 7714
Yang H,Han KL. The C+CH Reaction on 2 Electronic states[C]. 见:the x international workshop on quantum reactive scattering. 中国. 2009-6-6.
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