Transition probabilities and dissociation energy of astrophysical molecule CrH
- 1 January 1995
- journal article
- Published by Springer Nature in Astrophysics and Space Science
- Vol. 225 (2) , 271-274
- https://doi.org/10.1007/bf00613241
Abstract
No abstract availableKeywords
This publication has 13 references indexed in Scilit:
- Vibrational Transition Probabilities and Dissociation Energy of the PF MoleculeCollection of Czechoslovak Chemical Communications, 1993
- Franck-Condon Factors and R-Centroids for the Band System a1Π-X1Σ+ of the InH MoleculeCollection of Czechoslovak Chemical Communications, 1993
- The Keenan and Wing bands in S starsMonthly Notices of the Royal Astronomical Society, 1980
- Relations between electronegativity and potential energy in the alkali metal moleculesCanadian Journal of Physics, 1968
- Comparative Study of Empirical Internuclear Potential FunctionsReviews of Modern Physics, 1962
- General Relation between Potential Energy and Internuclear Distance for Diatomic Molecules. III. Excited StatesThe Journal of Chemical Physics, 1961
- A 6Σ–6Σ TRANSITION IN CrHCanadian Journal of Physics, 1959
- Ground state of hydrogen by the Rydberg-Kelein-Rees methodJournal of Molecular Spectroscopy, 1959
- The intensity distribution in the nitrogen band systems emitted from the earth’s upper atmosphereProceedings of the Royal Society of London. Series A. Mathematical and Physical Sciences, 1949
- Potential Energy Functions for Diatomic MoleculesThe Journal of Chemical Physics, 1941