Sensitivity of the dynamics of Na + Na\documentclass[12pt]{minimal} \usepackage{amsmath} \usepackage{wasysym} \usepackage{amsfonts} \usepackage{amssymb} \usepackage{amsbsy} \usepackage{mathrsfs} \usepackage{upgreek} \setlength{\oddsidemargin}{-69pt} \begin{document}$\mathsf{_2}$\end{document} collisions on the three-body interaction at ultralow energies

被引:0
作者
G. Quéméner
P. Honvault
J.-M. Launay
机构
[1] Université de Rennes 1,PALMS, UMR 6627 du CNRS
来源
The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics | 2004年 / 30卷 / 2期
关键词
Short Distance; Energy Range; Rate Coefficient; Vibrational State; Quantum Dynamic;
D O I
10.1140/epjd/e2004-00078-2
中图分类号
学科分类号
摘要
We have studied the quantum dynamics of collisions between spin-stretched Na atoms and Na2 molecules. Cross-sections and rate coefficients for vibrational relaxation of Na2(v,j = 0) have been computed in the 1 nK-0.1 mK energy range using an accurate time-independent method based on hyperspherical coordinates. The complex scattering length and the extension of the Wigner region have been determined. A detailed study of the sensitivity of collisional quantities on the three-body interaction at short distance has been performed. They are very sensitive to three-body effects for the vibrational state v = 1 of Na2. Rotational distributions have also been calculated and show a more pronounced sensitivity on the three-body interaction, even for v = 2 and 3.
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页码:201 / 207
页数:6
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