Calculation of highly excited vibrational energy levels of CH3CN molecule by non-linear quantum theory

Authors
Jun, Z Gou, QQ
Citation
Z. Jun et Qq. Gou, Calculation of highly excited vibrational energy levels of CH3CN molecule by non-linear quantum theory, ACT PHY C E, 8(6), 1999, pp. 430-433
Citations number
11
Categorie Soggetti
Physics
Journal title
ACTA PHYSICA SINICA-OVERSEAS EDITION
ISSN journal
10003290 → ACNP
Volume
8
Issue
6
Year of publication
1999
Pages
430 - 433
Database
ISI
SICI code
1000-3290(199906)8:6<430:COHEVE>2.0.ZU;2-L
Abstract
A three-parameter nonlinear dynamical model, i.e., the quantized discrete s elf-trapping equation, was used to calculate the highly excited CH stretchi ng vibrational energy levels of liquid phase CH3CN molecule in the electron ic ground state up to n=7. The calculated results show that the experimenta l energy levels can be well described by the model.