A theoretical study for H-2+CN <-> HCN+H reaction and its kinetic isotope effects with variational transition state theory

	A theoretical study for H-2+CN <-> HCN+H reaction and its kinetic isotope effects with variational transition state theory
	Ju, Li-Ping ; Han, Ke-Li ; Zhang, John Z. H.
刊名	journal of theoretical & computational chemistry
	2006-12-01
卷号	5 期号:4 页码:769-777
关键词	VTST rate constants kinetic isotope effects
英文摘要	we present variational transition state theory (vtst) calculations for the h-2 + cn --> hcn + h (r1) and d-2 + cn --> dcn + d (r2) reactions and their reverses based on a global many-body expansion potential energy surface (pes) for ground-state h2cn (ter horst ma, schatz gc, harding lb, j chem phys 105:558, 1996). it is found that the tunneling effects are negligible over the 200-2000 k temperature range and non-negligible over 100-200 k for r1 and r2 reactions. the c-n bond acts almost as a spectator for both reactions. the present vtst rate constants are in good agreement with the available experimental results and the previous theoretical predictions for r1 and r2 reactions except for the overestimation of rate constants by vtst at lower temperatures that may be caused by recrossing effect. additionally, the kinetic isotope effects are important for the forward r1 and r2 reactions, but not for the reverses of r1 and r2.
WOS标题词	science & technology ; physical sciences
类目[WOS]	chemistry, multidisciplinary
研究领域[WOS]	chemistry
关键词[WOS]	quantum scattering calculations ; vibrationally excited hcn ; thermal rate-constant ; reaction dynamics ; cross-sections ; wave-packet ; cn+h-2->hcn+h reaction ; cn+h-2 reaction ; cn ; atoms
收录类别	SCI
语种	英语
WOS记录号	WOS:000244048900007
公开日期	2015-11-17
内容类型	期刊论文
源URL	[http://159.226.238.44/handle/321008/139955]
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
作者单位	1.Chinese Acad Sci, Dalian Inst Chem Phys, State Key Lab Mol React Dynam, Dalian 116023, Peoples R China 2.NYU, Dept Chem, New York, NY 10003 USA 3.Nanjing Univ, Coll Chem & Chem Engn, Inst Theoret & Computat Chem, Minist Educ MOE,Key Lab Mesoscop Chem, Nanjing, Peoples R China
推荐引用方式 GB/T 7714	Ju, Li-Ping,Han, Ke-Li,Zhang, John Z. H.. A theoretical study for H-2+CN <-> HCN+H reaction and its kinetic isotope effects with variational transition state theory[J]. journal of theoretical & computational chemistry,2006,5(4):769-777.
APA	Ju, Li-Ping,Han, Ke-Li,&Zhang, John Z. H..(2006).A theoretical study for H-2+CN <-> HCN+H reaction and its kinetic isotope effects with variational transition state theory.journal of theoretical & computational chemistry,5(4),769-777.
MLA	Ju, Li-Ping,et al."A theoretical study for H-2+CN <-> HCN+H reaction and its kinetic isotope effects with variational transition state theory".journal of theoretical & computational chemistry 5.4(2006):769-777.