GROUP-THEORY APPROACH FOR RAMAN-SCATTERING OF TRIATOMIC-MOLECULES

被引：5

作者：

YANG, BJ ^{[1
]}

ZHANG, XG ^{[1
]}

机构：

[1] BEIJING UNIV POSTS & TELECOMMUN,DEPT PHYS,BEIJING 100088,PEOPLES R CHINA

来源：

ZEITSCHRIFT FUR PHYSIK D-ATOMS MOLECULES AND CLUSTERS | 1993年 / 28卷 / 04期

关键词：

33.20.Fb;

D O I：

10.1007/BF01437264

中图分类号：

O64 [物理化学（理论化学）、化学物理学]; O56 [分子物理学、原子物理学];

学科分类号：

070203 ; 070304 ; 081704 ; 1406 ;

摘要：

The symmetry of the rotation-vibration spectre for triatomic molecules is described by means of the group U(5). Group theory approach is adopted to give the transition matrix elements for calculation of the cross sections of vibrational and rotational Raman scattering. The results are in good agreement with the experimental values.

引用

页码：299 / 302

页数：4

共 10 条

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