Semiclassical analysis of jm → j′m′ transitions in rotationally inelastic collisions in cell experiments

被引:1
|
作者
Price, T. J. [1 ,2 ]
Hickman, A. P. [1 ]
机构
[1] Lehigh Univ, Dept Phys, 16 Mem Dr East, Bethlehem, PA 18015 USA
[2] Purdue Univ, Dept Phys & Astron, 525 Northwestern Ave, W Lafayette, IN 47907 USA
来源
JOURNAL OF CHEMICAL PHYSICS | 2018年 / 148卷 / 07期
关键词
MOLECULAR-COLLISIONS; POLARIZATION; ORIENTATION; SCATTERING; ALIGNMENT; STATES; REORIENTATION; PROPENSITY;
D O I
10.1063/1.4996877
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
Recent quantum calculations of rotationally inelastic collisions of NaK (A(1)Sigma(+)) with He or Ar in a cell experiment are analyzed using semiclassical approximations valid for large quantum numbers. The results suggest a physical interpretation of jm -> j'm' transitions based on the vector model and lead to expressions that explicitly involve the initial and final polar angles of the angular momentum of the target molecule. The relation between the polar angle theta and the azimuthal quantum number m links the semiclassical results for the change in polar angle (theta > theta') to quantum results for an m -> m' transition. Analytic formulas are derived that relate the location and width of peaks in the final polar angle distribution (PAD) to the K-dependence of the coefficients d(K)(j, j'), which are proportional to tensor cross sections sigma(K)(j -> j'). Several special cases are treated that lead to final PADs that are approximately Lorentzian or sinc functions centered at theta' = theta. Another interesting case, "angular momentum reversal," was observed in the calculations for He. This phenomenon, which involves a reversal of the direction of the target's angular momentum, is shown to be associated with oscillatory behavior of the d(K) for certain transitions. Finally, several strategies for obtaining the d(K) coefficients from experimental data are discussed. Published by AIP Publishing.
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页数:14
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