The true potential energy curves of X2Σ and A2Σ states of the AlO molecule
- 28 February 1967
- journal article
- research article
- Published by Elsevier in Journal of Quantitative Spectroscopy and Radiative Transfer
- Vol. 7 (1), 283-286
- https://doi.org/10.1016/0022-4073(67)90072-6
Abstract
No abstract availableKeywords
This publication has 5 references indexed in Scilit:
- Franck-Condon factors for electronic band systems of molecular nitrogenJournal of Molecular Spectroscopy, 1965
- Excitation of A10 bands in the sunlit atmosphere and the determination of the temperature from the distribution among the vibrational levelsPlanetary and Space Science, 1964
- Calculation of Intensity Distribution in the Vibrational Structure of Electronic Transitions: The B 3Π+u—X 1Σ+g Resonance Series of Molecular IodineThe Journal of Chemical Physics, 1964
- Franck-Condon factors to high vibrational quantum numbers II: SiO,MgO,SrO,AlO,VO,NOJournal of Research of the National Bureau of Standards Section A: Physics and Chemistry, 1962
- The Rotation-Vibration Coupling in Diatomic MoleculesPhysical Review B, 1934