An effective computational approach to the calculation of the vibration-rotation spectra of triatomic molecules
- 31 October 1988
- journal article
- Published by Elsevier in Computer Physics Communications
- Vol. 51 (1-2), 73-82
- https://doi.org/10.1016/0010-4655(88)90063-x
Abstract
No abstract availableKeywords
This publication has 25 references indexed in Scilit:
- The derivation of vibration-rotation kinetic energy operators, in internal coordinatesMolecular Physics, 1987
- Highly rotationally excited states of floppy molecules: H2D+withJ⩽ 20Molecular Physics, 1986
- A generalized approach to the calculation of ro-vibrational spectra of triatomic moleculesMolecular Physics, 1986
- Infrared predissociation spectrum of the H+3 ionThe Journal of Chemical Physics, 1984
- Ab initio vibrational-rotational spectrum of potassium cyanide: KCN. II. Large amplitude motions and rovibrational couplingThe Journal of Chemical Physics, 1982
- Observation of the infrared spectrum of H3+at its dissociation limitMolecular Physics, 1982
- Variational Approaches to Vibration‐Rotation Spectroscopy for Polyatomic MoleculesAdvances in Chemical Physics, 1978
- 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
- The Kinetic Energy of Polyatomic MoleculesThe Journal of Chemical Physics, 1939