A computerized program for finding the symmetries of the molecular normal modes of vibration

被引：0
|
作者：
Trutia, A [1 ]
机构：
[1] Univ Bucharest, Fac Phys, Bucharest 76900, Romania
来源：
JOURNAL OF OPTOELECTRONICS AND ADVANCED MATERIALS | 2003年 / 5卷 / 02期
关键词：
molecular spectroscopy; symmetry; normal modes of vibration;
D O I：
暂无
中图分类号：
T [工业技术];
学科分类号：
08 ;
摘要：
A Method and a Program for finding the Symmetries of the Molecular Normal Modes of Vibration is presented. It is based on the attachment of three-versors-to-each-atom scheme followed by deriving the corresponding reducible representation and its decomposition into the irreducible ones. Applications are presented and discussed, including the newly proposed pseudo-finite groups for linear molecules.
引用
收藏
页码：479 / 491
页数：13
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