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Frontiers of Physics

ISSN 2095-0462

ISSN 2095-0470(Online)

CN 11-5994/O4

Postal Subscription Code 80-965

2018 Impact Factor: 2.483

Front. Phys.    2012, Vol. 7 Issue (5) : 514-520    https://doi.org/10.1007/s11467-012-0271-y
RESEARCH ARTICLE
Vibrational chaotic dynamics in triatomic molecules: A comparative study
Liang-Jun Zhai(翟良君), Yu-Jun Zheng(郑雨军,), Shi-Liang Ding(丁世良)
School of Physics, Shandong University, Jinan 250100, China
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Abstract

Within Lie algebraic model, the vibrational chaotic dynamics in triatomic molecules are studied. The molecules of H2S, NO2, and O3 are sampled to explore the dynamical differences between the local and normal mode molecules. The comprehensive effects of the local and normal mode vibrations, resonances and chaos on the dynamical entanglement are studied. The results demonstrate that the resonances as well as chaos can promote the evolution of dynamical entanglement.

Keywords vibrational chaotic dynamics      triatomic atomic      U(4) algebraic model     
Corresponding Author(s): Yu-Jun Zheng(郑雨军),Email:yzheng@sdu.edu.cn   
Issue Date: 01 October 2012
 Cite this article:   
Liang-Jun Zhai(翟良君),Yu-Jun Zheng(郑雨军),Shi-Liang Ding(丁世良). Vibrational chaotic dynamics in triatomic molecules: A comparative study[J]. Front. Phys. , 2012, 7(5): 514-520.
 URL:  
https://academic.hep.com.cn/fop/EN/10.1007/s11467-012-0271-y
https://academic.hep.com.cn/fop/EN/Y2012/V7/I5/514
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