Computation of vibrational-rotational energy levels of diatomic potential curves
- 10 January 1967
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 24 (1-4) , 122-127
- https://doi.org/10.1016/0022-2852(67)90073-2
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Vibrational—Rotational Study of the Electronic Ground State of the Hydrogen MoleculeThe Journal of Chemical Physics, 1966
- Spectroscopic constants of the Kolos-Wolniewicz potential for H2Journal of Molecular Spectroscopy, 1966
- Potential-Energy Curves for the X 1Σg+, b3Σu+, and C 1Πu States of the Hydrogen MoleculeThe Journal of Chemical Physics, 1965
- Calculation of Matrix Elements for One-Dimensional Quantum-Mechanical Problems and the Application to Anharmonic OscillatorsThe Journal of Chemical Physics, 1965
- Accurate Adiabatic Treatment of the Ground State of the Hydrogen MoleculeThe Journal of Chemical Physics, 1964
- Smooth Surface InterpolationJournal of Mathematics and Physics, 1960
- THE LYMAN BANDS OF MOLECULAR HYDROGENCanadian Journal of Physics, 1959
- The Rotation-Vibration Coupling in Diatomic MoleculesPhysical Review B, 1934
- The Wentzel-Brillouin-Kramers Method of Solving the Wave EquationPhysical Review B, 1932
- Diatomic Molecules According to the Wave Mechanics. II. Vibrational LevelsPhysical Review B, 1929