A Method for Obtaining the Vibrational Wave Functions Appropriate to the True Potential Energy Curves of Diatomic Molecules
Author:
Publisher
IOP Publishing
Subject
General Earth and Planetary Sciences,General Environmental Science
Link
http://stacks.iop.org/0370-1328/80/i=2/a=321/pdf
Reference10 articles.
1. The Interpretation of Intensity Distributions in the CN Violet, C2Swan, OH Violet and O2Schumann-Runge Band Systems by use of theirr-Centroids and Franck-Condon Factors
2. THE FRANCK–CONDON FACTOR (qν′ν′′) ARRAY TO HIGH VIBRATIONAL QUANTUM NUMBERS FOR THE SCHUMANN–RUNGE BAND SYSTEM
3. Franck-Condon Factors andr-Centroids for the Triplet Band System of CO Molecule
4. The Rydberg-Klein-Rees Method of Constructing the True Potential Energy Curves of Diatomic Molecules
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1. Franck-condon factors for the predissociation of benzene;Chemical Physics Letters;1972-10
2. PROBABILITY OF ELECTRON-VIBRATIONAL TRANSITIONS IN DIATOMIC MOLECULES;Soviet Physics Uspekhi;1967-05-31
3. Quantum-mechanical treatment of molecules. I. Calculations of the potential energy curves and molecular constants of the ground and ionized states of N2;International Journal of Quantum Chemistry;1967-05
4. The effect of the vibration-rotation interaction on the Franck-Condon factors for the band system of the RbH molecule;Proceedings of the Physical Society;1966-06
5. Franck-Condon factors based on RKR potentials with applications to radiative absorption coefficients;Journal of Quantitative Spectroscopy and Radiative Transfer;1965-01
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