期刊
JOURNAL OF CHEMICAL PHYSICS
卷 119, 期 12, 页码 5860-5866出版社
AMER INST PHYSICS
DOI: 10.1063/1.1603223
关键词
-
State-resolved differential cross sections for the rotationally inelastic scattering of the Ar+NO system have been derived from quasiclassical trajectories and quantum close-coupling calculations on a recent ab initio potential energy surface at the collision energy of a recent high resolution experiment (66 meV). Globally good agreement is obtained between the theoretical predictions and experimental results, although some of the experimental details are not reproduced in the classical calculation. The role of attractive and repulsive interactions in the observed dynamical features is examined. (C) 2003 American Institute of Physics.
作者
我是这篇论文的作者
点击您的名字以认领此论文并将其添加到您的个人资料中。
推荐
暂无数据