Published January 4, 2010 | Version v1
Journal article

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

  • 1. Area de Fisica, Universidad de la Rioja, E-26006 Logrono (Spain)
  • 2. Departamento de Fisica Atomica, Molecular y Nuclear, Universidad de Granada, E-18071 Granada (Spain)
  • 3. Instituto 'Carlos I' de Fisica Teorica y Computacional, Universidad de Granada, E-18071 Granada (Spain)
  • 4. Physikalisches Institut, Universitaet Heidelberg, D-69120 Heidelberg (Germany)
  • 5. Theoretische Chemie, Physikalisch-Chemisches Institut, D-69120 Heidelberg (Germany)

Description

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 field strength and on the energy, the phase space is characterized either by regular features or by small stochastic layers of chaotic motion.

Availability note (English)

Available from http://dx.doi.org/10.1016/j.physleta.2009.11.015

Additional details

Identifiers

DOI
10.1016/j.physleta.2009.11.015;
PII
S0375-9601(09)01428-5;

Publishing Information

Journal Title
Physics Letters. A
Journal Volume
374
Journal Issue
3
Journal Page Range
p. 457-465
ISSN
0375-9601
CODEN
PYLAAG

Optional Information

Copyright
Copyright (c) 2009 Elsevier Science B.V., Amsterdam, The Netherlands, All rights reserved.