应用群论分析丙二烯分子的振动模式  

Applying Group Theory to Analyze the Vibration Modes of Propadiene Molecule

作　　者：佟永丽[1] 包静[1] 

机构地区：[1]沈阳理工大学理学院,辽宁沈阳130024

出　　处：《通化师范学院学报》2008年第4期24-27,共4页Journal of Tonghua Normal University

摘　　要：该文主要通过群论方法研究丙二烯分子的振动模式.先对丙二烯振动模式进行分类及构造投影算符,再用投影算符构造简正坐标分量,从而组合出丙二烯分子的15个简正振动模式.The paper mainly used the group theory to study the vibration modes of propadiene molecule. Firstly, the vibration modes of propadiene were carried on the classification and the projection operator was carried on the construction. Then the paper used the projection operator to structure the normal coordinate component, thus combined 15 normal vibration patterns of propadiene molecule.

关 键 词：C3H4分子 简正振动 D2d对称性 

分 类 号：O32[理学—一般力学与力学基础]