Published November 2010 | Version v1
Journal article

Bending localization of nitrous oxide under anharmonicity and Fermi coupling: the dynamical potential approach

  • 1. Molecular and Nano Sciences Laboratory, Department of Physics, Tsinghua University, Beijing 100084 (China)
  • 2. Institute of Nuclear and New Energy Technology, Tsinghua University, Beijing 100084 (China)

Description

This paper studies the vibrational nonlinear dynamics of nitrous oxide with Fermi coupling between the symmetric stretching and bending coordinates by classical dynamical potential approach. This is a global approach in the sense that the overall dynamics is evidenced by the classical nonlinear variables such as the fixed points and the focus are on a set of levels instead of individual ones. The dynamics of nitrous oxide is demonstrated to be not so much dependent on the excitation energy. Moreover, the localized bending mode is shown to be ubiquitous in all the energy range studied

Availability note (English)

Available from http://dx.doi.org/10.1088/1674-1056/19/11/110513

Additional details

Publishing Information

Journal Title
Chinese Physics. B
Journal Volume
19
Journal Issue
11
Journal Page Range
[6 p.]
ISSN
1674-1056

INIS

Country of Publication
China
Country of Input or Organization
International Atomic Energy Agency (IAEA)
INIS RN
45006950
Subject category
S71: CLASSICAL AND QUANTUM MECHANICS, GENERAL PHYSICS;
Descriptors DEI
BENDING; COORDINATES; COUPLING; EXCITATION; NITROUS OXIDE; NONLINEAR PROBLEMS; POTENTIALS; SYMMETRY
Descriptors DEC
CHALCOGENIDES; DEFORMATION; ENERGY-LEVEL TRANSITIONS; NITROGEN COMPOUNDS; NITROGEN OXIDES; OXIDES; OXYGEN COMPOUNDS