分子高激发振动态的理论研究  

Theoretical study on highly excited molecular vibrational states

作　　者：郑敦胜[1] 郭锡坤[1] 姜云鹏[1] 

机构地区：[1]汕头大学理学院,汕头515063

出　　处：《原子与分子物理学报》2005年第1期179-186,共8页Journal of Atomic and Molecular Physics

基　　金：中国博士后科学基金 ( 2 0 0 40 3 5 6 15 ) ;广东省自然科学基金博士科研启动基金 ( 0 43 0 0 73 7);汕头大学科学研究基金 ( 90 1-10 6 0 82 )资助的课题

摘　　要：简要综述了分子高激发振动态的理论研究方法和研究进展。介绍了李代数方法在高激发振动态能级的归属和分类、分子高激发振动态动力学以及分子内振动能量弛豫和分子解离等方面的应用。随后 。In this paper, the theoretical research methods and the advances of highly excited molecular vibrational states are briefly reviewed. The applications of Lie algebraic methods in the classification and assignment of highly excited vibrational eigenstates, the study of the dynamical properties of highly excited molecular vibrational states as well as the intramolecular vibrational energy redistribution and the molecular dissociation are also introduced. Subsequently, the paper makes a prospect for the research and development.

关 键 词：高激发振动态 李代数 能级 解离 

分 类 号：O561.4[理学—原子与分子物理]