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	The dynamics of the prototype abstraction reaction Cl+H2 on new coupled potential energy surfaces
	Zhang AJ(张爱杰) ; Han KL(韩克利) ; He GZ(何国钟)
	2009-06-01
会议名称	xxiii international symposium on molecular beams
会议日期	2009-06-01
会议地点	中国
页码	82/1
通讯作者	韩克利
中文摘要	the kinetics of cl+h2 has been the object of experimental and theoretical study for more than a century. being a paradigm of the three-atom reaction system, such reaction has importance role in atmospheric chemistry and photochemical air pollution. an accurate potential energy surface is important for studying the reaction dynamics. in this work, a new set of global diabatic pess has been fitted to the functional form proposed by aguado and paniagua[1] based on the 3800 ab initio points, which were calculated at the multi-reference configuration-interaction level with the davidsion correction (icmrci+q)[2,3] using the augmented correlation-consistent polarized valence sextuple zeta (aug-cc-pv6z)[4] basis set for chlorine and aug-cc-pv5z basis set for hydrogen. the active space consisted of the seven valence orbitals which correspond to the 3s, 3p, 4s orbitals of chlorine atom and the 1s orbital of the hydrogen atoms. the transformation procedure we used was introduced in detail in ref [5]. the dynamical calculations used the time-dependent wave packet calculations [6,7,8,9].
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/321008/113922]
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	Zhang AJ,Han KL,He GZ. The dynamics of the prototype abstraction reaction Cl+H2 on new coupled potential energy surfaces[C]. 见:xxiii international symposium on molecular beams. 中国. 2009-06-01.

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