Rotational structures of long-range diatomic molecules

被引：0
作者：
B. Gao
机构：
[1] University of Toledo,Department of Physics and Astronomy
来源：
The European Physical Journal D - Atomic, Molecular, Optical and Plasma Physics | 2004年 / 31卷
关键词：
Spectroscopy; Neural Network; State Physics; Complex System; Nonlinear Dynamics;
D O I：
暂无
中图分类号：
学科分类号：
摘要：
We present a systematic understanding of the rotational structure of a long-range (vibrationally highly-excited) diatomic molecule. For example, we show that depending on a quantum defect, the least-bound vibrational state of a diatomic molecule with -Cn/rn (n > 2) asymptotic interaction can have only 1, 2, and up to a maximum of n-2 rotational levels. A classification scheme of diatomic molecules is proposed, in which each class has a distinctive rotational structure and corresponds to different atom-atom scattering properties above the dissociation limit.
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页码：283 / 289
页数：6
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