𝔖 Bobbio Scriptorium
✦   LIBER   ✦

On the calculation of vibration-rotation energy levels of quasi-linear molecules

✍ Scribed by S Carter; N.C Handy

Publisher
Elsevier Science
Year
1982
Tongue
English
Weight
772 KB
Volume
95
Category
Article
ISSN
0022-2852

No coin nor oath required. For personal study only.

πŸ“œ SIMILAR VOLUMES

Systematic Calculation of Vibration-Rota
Systematic Calculation of Vibration-Rotation Energy Levels of a Linear Molecule with Two Bending Modes
✍ M. Niedenhoff; K.M.T. Yamada πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 522 KB

Computational procedures for calculating the rovibrational energy levels of a polyatomic linear molecule are presented for the excited bending vibrational states including the states where the two bending modes are simultaneously excited by any number of quanta. The effective Hamiltonian of Yamada e

Extended SchrΓΆdinger approach to analyti
Extended SchrΓΆdinger approach to analytic calculation of rotationβ€”vibration energy of diatomic molecules
✍ Marcin Molski; Jerzy Konarski πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 535 KB

A new method leading to exact analytic solutions of the ro~tion-vibmtional Schrijdinger equation for diatomic molecules is proposed. The eigenvalues obtained are applied in the evaluation of molecular constants and reproduction of rovibrational spectra of '\*CJ2S, HF, and the van der Waals molecule

A General Variational Algorithm to Calcu
A General Variational Algorithm to Calculate Vibrational Energy Levels of Tetraatomic Molecules
✍ Hua-Gen Yu; James T. Muckerman πŸ“‚ Article πŸ“… 2002 πŸ› Elsevier Science 🌐 English βš– 192 KB

A general variational method for calculating vibrational energy levels of tetraatomic molecules is presented. The quantum mechanical Hamiltonian of the system is expressed in a set of coordinates defined by three orthogonalized vectors in the bodyfixed frame without any dynamical approximation. The