Numerical potential of diatomic molecules: quantum method
- 21 August 1974
- journal article
- Published by IOP Publishing in Journal of Physics B: Atomic and Molecular Physics
- Vol. 7 (12) , 1582-1587
- https://doi.org/10.1088/0022-3700/7/12/018
Abstract
No abstract availableKeywords
This publication has 10 references indexed in Scilit:
- Détermination du potentiel électronique d'une molécule diatomique par une méthode ondulatoireJournal de Physique, 1973
- A simple numerical evaluation of the Rydberg-Klein-Rees integrals: Application to X1Σ+ state of 12C16OJournal of Molecular Spectroscopy, 1972
- A new method for evaluating Rydberg-Klein-Rees integralsJournal of Molecular Spectroscopy, 1972
- Franck-Condon factors for band systems of molecular hydrogen—I: The (B1Σ+u - X1Σ+g), (I1Σg - B1Σ+u) and (d3Σu - a3Σ+g) systemsJournal of Quantitative Spectroscopy and Radiative Transfer, 1969
- Frequency and intensity measurements on the quadrupole spectrum of molecular hydrogenJournal of Molecular Spectroscopy, 1965
- Absorption Spectra of H2 in the Vacuum-Ultraviolet Region. III. Potential-Energy Curves for the B 1Σu+, C 1Πu, B′ 1Σu+, and D 1Πu StatesThe Journal of Chemical Physics, 1965
- The molecular spectrum of hydrogen and its isotopesJournal of Molecular Spectroscopy, 1958
- The calculation of potential-energy curves from band-spectroscopic dataProceedings of the Physical Society, 1947
- Graphische Darstellung einiger bandenspektroskopischer ErgebnisseThe European Physical Journal A, 1932
- Zur Berechnung von Potentialkurven f r zweiatomige Molek le mit Hilfe von SpektraltermenThe European Physical Journal A, 1932