Published November 2010
| Version v1
Journal article
Bending localization of nitrous oxide under anharmonicity and Fermi coupling: the dynamical potential approach
Creators
- 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/10.1088/1674-1056/19/11/110513Additional details
Identifiers
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