A quantum-defect theory of molecular electronic polarizability

被引：3
|
作者：
Butyrskii, A. M. [1 ]
Zon, B. A. [1 ]
机构：
[1] Voronezh State Univ, Voronezh 394006, Russia
来源：
JOURNAL OF EXPERIMENTAL AND THEORETICAL PHYSICS | 2006年 / 103卷 / 03期
基金：
俄罗斯基础研究基金会;
关键词：
D O I：
10.1134/S1063776106090044
中图分类号：
O4 [物理学];
学科分类号：
0702 ;
摘要：
An algorithm based on the quantum defect theory is proposed for computing the dynamic polarizability tensor for polar molecules. The algorithm makes use of ab initio methods developed for ground and low-lying electronic states. The computed refractive index and scattered-light depolarization coefficient for gaseous nitric oxide are in good agreement with experiment.
引用
收藏
页码：360 / 364
页数：5
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