Theoretical study of the dynamics of the reaction C(3P)+CH(X2)

CORC > 武汉物理与数学研究所 > 中国科学院武汉物理与数学研究所 > 2011年以前论文发表（包括2011年）

	Theoretical study of the dynamics of the reaction C(3P)+CH(X2)
	Zhang, Hehua 1,2; Hu, Changjin 1,2; Wei, Qiang 3; Zhang, Bing 1,2
刊名	MOLECULAR PHYSICS
	2009
卷号	107 期号:23-24 页码:2503-2509
关键词	quasi-classical trajectory stereodynamics vector correlation rotational polarization cross section
通讯作者	Zhang, B (reprint author), Chinese Acad Sci, Wuhan Inst Phys & Math, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China.
英文摘要	A theoretical study of the dynamics of the reaction C([image omitted]) + CH([image omitted]) using the quasi-classical trajectory (QCT) method has been performed based on the double many-body expansion (DMBE) potential energy surface (PES) [Phys. Chem. Chem. Phys. 2, 1693 (2000)]. The integral cross section, as well as the product rotational alignment factor < p2(j' center dot k)> and four polarization-dependent differential cross sections (PDDCSs), i.e. [image omitted] [image omitted] [image omitted] and [image omitted] were studied. Furthermore, the distribution of the dihedral angle [image omitted] and the distribution of the angle between k and j' [image omitted] are discussed. The angular distribution [image omitted] of the product rotational vector was also calculated.
WOS标题词	Science & Technology ; Physical Sciences
类目[WOS]	Physics, Atomic, Molecular & Chemical
研究领域[WOS]	Physics
关键词[WOS]	PRODUCT ROTATIONAL POLARIZATION ; INITIATED BIMOLECULAR REACTIONS ; DEPENDENT QUANTUM DYNAMICS ; POTENTIAL-ENERGY SURFACES ; C+CH REACTION ; WAVE-PACKET ; ALIGNMENT ; A+BC ; C2H ; CH
收录类别	SCI
语种	英语
WOS记录号	WOS:000272898000007
内容类型	期刊论文
源URL	[http://ir.wipm.ac.cn/handle/112942/2298]
专题	武汉物理与数学研究所_2011年以前论文发表（包括2011年）
作者单位	1.Chinese Acad Sci, Wuhan Inst Phys & Math, State Key Lab Magnet Resonance & Atom & Mol Phys, Wuhan 430071, Peoples R China 2.Chinese Acad Sci, Grad Sch, Beijing 100049, Peoples R China 3.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Dynam Mol React, Dalian 116023, Peoples R China
推荐引用方式 GB/T 7714	Zhang, Hehua,Hu, Changjin,Wei, Qiang,et al. Theoretical study of the dynamics of the reaction C(3P)+CH(X2)[J]. MOLECULAR PHYSICS,2009,107(23-24):2503-2509.
APA	Zhang, Hehua,Hu, Changjin,Wei, Qiang,&Zhang, Bing.(2009).Theoretical study of the dynamics of the reaction C(3P)+CH(X2).MOLECULAR PHYSICS,107(23-24),2503-2509.
MLA	Zhang, Hehua,et al."Theoretical study of the dynamics of the reaction C(3P)+CH(X2)".MOLECULAR PHYSICS 107.23-24(2009):2503-2509.