A general algebraic model for vibrational molecular spectroscopy
Chemical Physics
2017-11-02 v1
Abstract
We present a symmetry-adapted version of the vibron model and discuss an application to D_{3h} triatomic molecules: H_3^+, Be_3 and Na_3^+.
Cite
@article{arxiv.physics/9612006,
title = {A general algebraic model for vibrational molecular spectroscopy},
author = {A. Frank and R. Lemus and F. Perez-Bernal and R. Bijker and J. M. Arias},
journal= {arXiv preprint arXiv:physics/9612006},
year = {2017}
}
Comments
3 pages, invited talk at `21st International Colloquium on Group Theoretical Methods in Physics', Goslar, Germany, July 15-20, 1996