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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