Lie algebraic approach to Ro-vibrational interaction of tetratonuc molecules

被引：0

作者：

Feng, DT ^{[1
]}

Ding, SL

Wang, MS

机构：

[1] Shandong Univ, Sch Chem, Sch Phys & Microelect, Jinan 250100, Peoples R China

[2] Shandong Univ, Dept Phys, Zibo 255000, Peoples R China

来源：

ACTA CHIMICA SINICA | 2003年 / 61卷 / 11期

关键词：

Lie algebraic approach; Ro-vibrational interaction; tensor operator; reduced matrix element;

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The ro-vibrational interaction of tetratomic molecules is studied by using Lie algebra. It is the first time to give the formulae of non-diagonal matrix elements of tensor operators which can be employed to describe the ro-vibrational interaction for linear tetratomic molecules. As an example, the l-doubling of ro-vibrational interaction of HCCF is computed by using these formulae.

引用

页码：1729 / 1733

页数：5

共 7 条

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