Classical study of the rovibrational dynamics of a polar diatomic molecule in static electric fields

被引:9
|
作者
Inarrea, Manuel [1 ]
Pablo Salas, J. [1 ]
Gonzalez-Ferez, Rosario [2 ,3 ]
Schmelcher, Peter [4 ,5 ]
机构
[1] Univ La Rioja, Area Fis, E-26006 Logrono, Spain
[2] Univ Granada, Inst Carlos I Fis Teor & Computac, E-18071 Granada, Spain
[3] Univ Granada, Dept Fis Atom Mol & Nucl, E-18071 Granada, Spain
[4] Inst Phys Chem, D-69120 Heidelberg, Germany
[5] Heidelberg Univ, Inst Phys, D-69120 Heidelberg, Germany
关键词
Heteronuclear alkali dimers; Molecular rovibrational dynamics; Nonlinear Hamiltonian dynamics; Chaos; HETERONUCLEAR DIMERS; RESONANCE; CHAOS;
D O I
10.1016/j.physleta.2009.11.015
中图分类号
O4 [物理学];
学科分类号
0702 ;
摘要
We study the classical dynamics of a polar diatomic molecule in the presence of a strong static homogeneous electric field. Our full rovibrational investigation includes the interaction with the field due to the permanent electric dipole moment and the polarizability of the molecule. Using the LiCs molecule as a prototype, we explore the stability of the equilibrium points and their bifurcations as the field strength is increased. The phase space structure and its dependence on the energy and field strength are analyzed in detail. We demonstrate that depending on the held strength and on the energy, the phase space is characterized either by regular features or by small stochastic layers of chaotic motion. (C) 2009 Elsevier B.V. All rights reserved.
引用
收藏
页码:457 / 465
页数:9
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