Accurate analytic approximations for the rotating Morse oscillator: Energies, wave functions, and matrix elements
- 1 June 1982
- journal article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 76 (11) , 5452-5457
- https://doi.org/10.1063/1.442893
Abstract
No abstract availableKeywords
This publication has 16 references indexed in Scilit:
- The influence of rotational changes on the quantum number scaling of vibrationally inelastic rate constantsThe Journal of Chemical Physics, 1981
- Semi-analytic evaluation of morse oscillator energies and wavefunctions in excited rotational statesChemical Physics Letters, 1978
- Absorption intensities for vibration-rotation bands and the dipole-moment expansion of HBrJournal of Quantitative Spectroscopy and Radiative Transfer, 1977
- Moments de transition vibrationnelle des molecules diatomiques. Intensite des raies rovibrationnelles des bandes 0→2 et 0→3 et fonction dipolaire de COJournal of Quantitative Spectroscopy and Radiative Transfer, 1974
- Computation of electric dipole matrix elements for hydrogen fluorideJournal of Quantitative Spectroscopy and Radiative Transfer, 1973
- A program for normalised Morse functionsComputer Physics Communications, 1972
- Quantum Dynamics of Anharmonic Oscillators. III. The Morse OscillatorThe Journal of Chemical Physics, 1967
- The Factorization MethodReviews of Modern Physics, 1951
- The Vibrational Levels of an Anharmonic OscillatorPhysical Review B, 1946
- The Rotation-Vibration Coupling in Diatomic MoleculesPhysical Review B, 1934