The Study of Dynamical Potentials of Highly Excited Vibrational States of HOBr

被引:3
|
作者
Wang, Aixing [1 ,2 ]
Sun, Lifeng [3 ]
Fang, Chao [3 ]
Liu, Yibao [1 ]
机构
[1] Minist Educ, Engn Res Ctr Nucl Technol Applicat, E China Inst Technol, Nanchang 330013, Peoples R China
[2] E China Inst Technol, Coll Sci, Nanchang 330013, Peoples R China
[3] Tsinghua Univ, Inst Nucl & New Energy Technol, Beijing 100084, Peoples R China
关键词
HOBr; highly excited vibrational state; geometrical shape of dynamical potential; phase space trajectory; SADDLE-NODE BIFURCATIONS; DISSOCIATION; ENERGY; SPECTRUM; MOTION;
D O I
10.3390/ijms14035250
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
The vibrational nonlinear dynamics of HOBr in the bending and O-Br stretching coordinates with anharmonicity and Fermi 2:1 coupling are studied with dynamical potentials in this article. The result shows that the H-O stretching vibration mode has significantly different effects on the coupling between the O-Br stretching mode and the H-O-Br bending mode under different Polyad numbers. The dynamical potentials and the corresponding phase space trajectories are obtained when the Polyad number is 27, for instance, and the fixed points in the dynamical potentials of HOBr are shown to govern the various quantal environments in which the vibrational states lie. Furthermore, it is also found that the quantal environments could be identified by the numerical values of action integrals, which is consistent with former research.
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页码:5250 / 5263
页数:14
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