QUANTUM NUMBER AND ENERGY SCALING FOR NONREACTIVE COLLISIONS

被引:361
作者
DEPRISTO, AE [1 ]
AUGUSTIN, SD [1 ]
RAMASWAMY, R [1 ]
RABITZ, H [1 ]
机构
[1] PRINCETON UNIV, DEPT CHEM, PRINCETON, NJ 08540 USA
关键词
D O I
10.1063/1.438376
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
Two new theoretical developments are presented in this article. First an energy corrected sudden (ECS) approximation is derived by explicitly incorporating both the internal energy level spacing and the finite collision duration into the sudden S-matrix. An application of this ECS approximation to the calculation of rotationally inelastic cross sections is shown to yield accurate results for the H+-CN system. Second, a quantum number and energy scaling relationship for nonreactive S-matrix elements is derived based on the ECS method. A few detailed illustrations are presented and scaling predictions are compared to exact results for R-T, V-T, and V-R, T processes in various atom-molecule systems. The agreement is uniformly very good -even when the sudden approximation is inaccurate. An important result occurs in the analysis of V-T processes: the effects of anharmonic wavefunctions (coupling) and decreasing vibrational energy gaps (energetics) are separated. Each factor makes significant contributions to the deviation of the anharmonic from the harmonic scaling relationship. © 1979 American Institute of Physics.
引用
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页码:850 / 865
页数:16
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