A general algebraic model for vibrational molecular spectroscopy
arXiv:physics/9612006
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^+.
3 pages, invited talk at `21st International Colloquium on Group Theoretical Methods in Physics', Goslar, Germany, July 15-20, 1996