The polarization dependent differential cross sections of the reactions: H + LiH+(v=0, j=0) → H2 + Li+ and H+ + LiH(v=0, j=0) → H2+ + Li

被引：8

作者：

Li, Xiao Hu ^{[1
]}

Wang, Mei Shan ^{[1
]}

Yang, Chuan Lu ^{[1
]}

Ma, Ling Zhi ^{[1
]}

Ma, Ning ^{[1
]}

Wu, Ji Cheng ^{[1
]}

机构：

[1] Ludong Univ, Sch Phys, Yantai 264025, Peoples R China

来源：

CHINESE CHEMICAL LETTERS | 2010年 / 21卷 / 03期

基金：

中国国家自然科学基金;

关键词：

Quasi-classical trajectory; PDDCSs; Stereodynamics; Vector correlation; PRODUCT ROTATIONAL POLARIZATION; ALIGNMENT; DYNAMICS; SURFACES; A+BC;

D O I：

10.1016/j.cclet.2009.11.041

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

Quasi-classical trajectory (QCT) calculations have been carried out to study the generalized polarization dependent differential cross sections (PDDCSs) for the reactions H + LiH+(v= 0, j= 0)-> H-2 + Li+ and H+ + LiH(v = 0, j = 0)-> H-2(+) + Li occurring on the two lowest-lying electronic states of the LiH2+ system, using the ab initio potential energy surfaces (PESs) of Martinazzo et al. [3]. Four PDDCSs, i.e., (2 pi/sigma)(d sigma(00)/d omega(t)), (2 pi/sigma)(d sigma(20)/d omega(t)), (2 pi/sigma)(d sigma(21)-/d omega(t)), (2 pi/sigma)(d sigma-(21)-/d omega(t),) have been discussed in detail. C) 2009 Mei Shan Wang. Published by Elsevier B.V. on behalf of Chinese Chemical Society. All rights reserved.

引用

页码：376 / 378

页数：3

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