The k-j-j′ vector correlation in inelastic and reactive scattering

被引:19
作者
Brouard, M. [1 ]
Chadwick, H. [1 ]
Eyles, C. J. [1 ]
Aoiz, F. J. [2 ]
Klos, J. [3 ]
机构
[1] Univ Oxford, Dept Chem, Phys & Theoret Chem Lab, Oxford OX1 3QZ, England
[2] Univ Complutense, Fac Quim, Dept Quim & Fis, E-28040 Madrid, Spain
[3] Univ Maryland, Dept Chem & Biochem, College Pk, MD 20742 USA
基金
美国国家科学基金会; 英国工程与自然科学研究理事会;
关键词
ANGULAR-MOMENTUM POLARIZATION; CHEMICAL-REACTIONS; STATISTICAL-THEORY; COLLISIONAL DEPOLARIZATION; PRESERVING PROPENSITIES; BIMOLECULAR REACTIONS; MOLECULAR-COLLISIONS; ROTATIONAL ALIGNMENT; CROSS-SECTIONS; QUANTUM;
D O I
10.1063/1.3625637
中图分类号
O64 [物理化学(理论化学)、化学物理学];
学科分类号
070304 ; 081704 ;
摘要
Quasi-classical trajectory (QCT) methods are presented which allow characterization of the angular momentum depolarization of the products of inelastic and reactive scattering. The particular emphasis of the theory is on three-vector correlations, and on the connection with the two-vector correlation between the initial and final angular momenta, j and j', which is amenable to experimental measurement. The formal classical theory is presented, and computational results for NO(A) + He are used to illustrate the type of mechanistic information provided by analysis of the two- and three-vector correlations. The classical j-j' two-vector correlation results are compared with quantum mechanical calculations, and are shown to be in good agreement. The data for NO(A) + He support previous conclusions [M. Brouard, H. Chadwick, Y.-P. Chang, R. Cireasa, C. J. Eyles, A. O. L. Via, N. Screen, F. J. Aoiz, and J. Klos, J. Chem. Phys. 131, 104307 (2009)] that this system is only weakly depolarizing. Furthermore, it is shown that the projection of j along the kinematic apse is nearly conserved for this system under thermal collision energy conditions. (C) 2011 American Institute of Physics. [doi:10.1063/1.3625637]
引用
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页数:13
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