Determination of vibrational quantum numbers of diatomic molecules using a variational method
- 1 August 1979
- journal article
- Published by Elsevier in Chemical Physics Letters
- Vol. 65 (1) , 81-84
- https://doi.org/10.1016/0009-2614(79)80131-1
Abstract
No abstract availableThis publication has 10 references indexed in Scilit:
- The bands of the isotopic lithium hydridesJournal of Molecular Spectroscopy, 1978
- Discrete and continuous Franck Condon factors of the Mg2 A1Σ+u–X1Σ+g system and their J dependenceThe Journal of Chemical Physics, 1977
- Determination of diatomic molecular constants using an inverted perturbation approachJournal of Molecular Spectroscopy, 1977
- Inverse perturbation analysis: Improving the accuracy of potential energy curvesJournal of Molecular Spectroscopy, 1975
- The Visible Absorption Spectrum of Diatomic CalciumCanadian Journal of Physics, 1975
- Second-order semiclassical calculations for diatomic moleculesJournal of Molecular Spectroscopy, 1974
- RKR potentials and semiclassical centrifugal constants of diatomic moleculesJournal of Molecular Spectroscopy, 1973
- Calculation of centrifugal distortion constants for diatomic molecules from RKR potentialsJournal of Molecular Spectroscopy, 1973
- Absorption spectrum of the Mg2 moleculeCanadian Journal of Physics, 1970
- The Band Spectra of the Hydrides of Lithium. Part III. Potential Curves and Isotope RelationsPhysical Review B, 1936