A new Morse-oscillator based Hamiltonian for H3+: Calculation of line strengths
- 1 July 1986
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 118 (1) , 208-231
- https://doi.org/10.1016/0022-2852(86)90236-5
Abstract
No abstract availableKeywords
This publication has 15 references indexed in Scilit:
- A new Morse-oscillator based Hamiltonian for H3+: Extension to H2D+ and D2H+Journal of Molecular Spectroscopy, 1986
- The development of a new Morse-oscillator based rotation-vibration Hamiltonian for H3+Journal of Molecular Spectroscopy, 1985
- The vibration spectrum of H3+Molecular Physics, 1985
- Observation of the ν1 fundamental band of D2H+Canadian Journal of Physics, 1984
- The infrared spectrum of the ν2 fundamental band of the molecular ionCanadian Journal of Physics, 1984
- Observation of the ν1 fundamental band of H2D+The Journal of Chemical Physics, 1984
- Transition dipole matrix elements for 14NH3 from the line intensities of the 2ν2 and ν4 bandsJournal of Molecular Spectroscopy, 1984
- Rotation-vibrational states and transitions in C3v moleculesJournal of Molecular Spectroscopy, 1975
- H 3 + : Geometry dependence of electronic propertiesThe Journal of Chemical Physics, 1974
- The selection rules and the transition moment for rotation‐vibrational transitions in axial moleculesJournal of Raman Spectroscopy, 1973