Numerical Calculation of Potential-Energy Curves by the Rydberg-Klein-Rees Method
Open Access
- 15 April 1965
- journal article
- research article
- Published by AIP Publishing in The Journal of Chemical Physics
- Vol. 42 (8) , 2836-2838
- https://doi.org/10.1063/1.1703248
Abstract
A technique is presented for the numerical evaluation of the integrals occurring in the Rydberg‐Klein‐Rees method of calculating potential‐energy curves.Keywords
This publication has 9 references indexed in Scilit:
- 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
- Potential energy curve for the ground state of the iodine moleculeTransactions of the Faraday Society, 1964
- On the Recalculation of the Potential Curves for the Ground States of I2 and H2The Journal of Chemical Physics, 1963
- Potential Curves and Rotational Perturbations of CNThe Journal of Chemical Physics, 1962
- Ultraviolet Resonance Spectrum of the Iodine MoleculeThe Journal of Chemical Physics, 1960
- Ground state of hydrogen by the Rydberg-Kelein-Rees methodJournal of Molecular Spectroscopy, 1959
- 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