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弯曲振动引致的过渡态的混沌
引用本文:吴国祯,张晨晖,刘照军.弯曲振动引致的过渡态的混沌[J].化学物理学报,2004,17(3):263-268.
作者姓名:吴国祯  张晨晖  刘照军
作者单位:清华大学物理系 北京100084 (吴国祯,张晨晖),清华大学物理系 北京100084(刘照军)
基金项目:ProjectsupportedbytheNationalNaturalScienceFoundationofChina(20373030).
摘    要:从单摆运动的特征出发 ,指出分子的过渡态 (包括解离时的态 ) ,如分子内弯曲振动引致结构变化的过渡态 ,必然伴随着混沌现象 ,而且和Chirikov的多重共振会导致混沌的观点有关 .并以从HCN、HNC和其非局域态的高激发振动态的能级拟合得到的弯曲模式的性质说明这个观点 .最后 ,提出一个处理弯曲振动引致的过渡态的混沌的物理模型 .

关 键 词:弯曲振动  过渡态  混沌
收稿时间:2003/12/31 0:00:00

Chaos in the Transitional States Induced by the Bending Motion
Wu Guozhen,Zhang Chenhui and Liu Zhaojun.Chaos in the Transitional States Induced by the Bending Motion[J].Chinese Journal of Chemical Physics,2004,17(3):263-268.
Authors:Wu Guozhen  Zhang Chenhui and Liu Zhaojun
Institution:Wu Guozhen **,Zhang Chenhui,Liu Zhaojun
Abstract:Molecular vibration is correlated to the motion of a pendulum and the lowly excited states are corresponding to that of the pendulum around its stable fixed point while the highly excited states are to the unstable fixed point. Specifically, the transitional state due to internal rotation is also corresponding to the unstable fixed point of the pendulum. As for a perturbed pendulum, chaos occurs first around its unstable fixed point, which is a reasonable consequence that the highly excited state and the transitional state are full with intrinsic chaotic motion. With this conjecture, HCN, its isomer HNC and the excited delocalized transitional state due to the internal rotation of H-C around the skeleton of C-N are interpreted with Morse oscillators in resonance. It is stressed that the delocalized transitional state is in multiple resonances between the H-C stretch and the bending due to that the classical bending frequency is lowered as the transitional state is approached. Multiple resonances, or the overlapping of resonances, lead to chaos as noted by Chirikov. Hence, the delocalzed transitional state can be in a chaotic state. Besides, the internal rotational state of HCP due to H atom is analyzed by this physical picture. For this purpose, an algebraic Hamiltonian for HCN, its isomer HNC and the delocalized transitional state is proposed with its coefficients elucidated by fitting with the quantal levels adopted from the literature by the quantum mechanical algorithm. The result shows that both the transitional state due to the internal rotation of H atom and the highly excited states of HCN and HNC are full of multiple resonances. Therefore, chaos is expected for these systems. Finally, all these ideas are compounded by a proposed model for unfolding the characteristics of chaos in the molecular system.
Keywords:Bending motion  Transitional state  Chaos
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