The analytic representation of radial functions determined from the spectra of diatomic molecules
- 1 March 1988
- journal article
- Published by Elsevier in Journal of Molecular Spectroscopy
- Vol. 128 (1) , 216-220
- https://doi.org/10.1016/0022-2852(88)90219-6
Abstract
No abstract availableKeywords
This publication has 20 references indexed in Scilit:
- On the analytic solution by computer algebra of some problems in the vibration-rotational spectroscopy of diatomic moleculesJournal of Symbolic Computation, 1987
- Analytic radial dependence of diatomic electronic structure constants in terms of the vibration-rotation spectroscopic dataJournal of Molecular Spectroscopy, 1984
- Applications of computer algebra in physical chemistryComputers & Chemistry, 1982
- Erratum: New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ-State Diatomic MoleculesThe Journal of Chemical Physics, 1969
- New Theoretical Method for the Accurate Calculation of Expectation Values on Functions of Internuclear Separation in 1Σ-State Diatomic MoleculesThe Journal of Chemical Physics, 1968
- The Energy Levels of a Rotating VibratorPhysical Review B, 1932
- Wellenmechanik und halbzahlige QuantisierungThe European Physical Journal A, 1926
- Eine Verallgemeinerung der Quantenbedingungen f r die Zwecke der WellenmechanikThe European Physical Journal A, 1926
- La nouvelle mécanique atomiqueJournal de Physique et le Radium, 1926
- Remarques sur la mécanique ondulatoireJournal de Physique et le Radium, 1926