Triatom, select and rotlev — For the calculation of the ro-vibrational levels of triatomic molecules
- 31 October 1986
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 42 (2) , 257-270
- https://doi.org/10.1016/0010-4655(86)90042-1
Abstract
No abstract availableThis publication has 18 references indexed in Scilit:
- An efficient procedure for the calculation of the vibrational energy levels of any triatomic moleculeMolecular Physics, 1986
- Variationally exact ro-vibrational levels of the floppy CH2+ moleculeJournal of Molecular Spectroscopy, 1983
- Variationally exact rovibrational spectra of nonrigid triatomics: The HeHF van der Waals moleculeThe Journal of Chemical Physics, 1983
- A variational method for the calculation of rovibrational levels of any triatomic moleculeMolecular Physics, 1983
- A variational method for the calculation of vibrational levels of any triatomic moleculeMolecular Physics, 1982
- The a b i n i t i o calculation of the vibrational-rotational spectrum of triatomic systems in the close-coupling approach, with KCN and H2Ne as examplesThe Journal of Chemical Physics, 1982
- Variational calculation of low-lying and excited vibrational levels of the water moleculeJournal of Molecular Spectroscopy, 1976
- Variational calculation of vibration-rotation energy levels for triatomic moleculesJournal of Molecular Spectroscopy, 1975
- Simplification of the molecular vibration-rotation hamiltonianMolecular Physics, 1968
- Some Studies Concerning Rotating Axes and Polyatomic MoleculesPhysical Review B, 1935