The effect of the vibration-rotation interaction on the Franck-Condon factors for the band system of the RbH molecule
Author:
Publisher
IOP Publishing
Subject
General Earth and Planetary Sciences,General Environmental Science
Link
http://stacks.iop.org/0370-1328/88/i=2/a=319/pdf
Reference13 articles.
1. The spectrum of rubidium hydride, RbH I. Analysis
2. The spectrum, of rubidium hydride, RbH - II. Potential curves, wave functions, and intensity distribution
3. On the Calculation of Potential Curves by the Rydberg—Klein—Rees Method. I. Experimental Limitations, Extrapolation Procedures, and Applications to the Third‐Group Hydrides
4. Franck-Condon Factors andr-centroids for the Band System of the RbH Molecule
5. A Method for Obtaining the Vibrational Wave Functions Appropriate to the True Potential Energy Curves of Diatomic Molecules
Cited by 12 articles. 订阅此论文施引文献 订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Comparative analysis and search for regularities in the behavior of Franck-Condon factors for diatomic molecules;Journal of Quantitative Spectroscopy and Radiative Transfer;1986-05
2. The effect of high rotational quantum numbers on Franck-Condon factors;Journal of Quantitative Spectroscopy and Radiative Transfer;1982-01
3. The RKR potential energy curves for the X1Σ+ and A1Σ+ states of RbH;Journal of Molecular Spectroscopy;1980-10
4. Criterion for judging the influence of vibration-rotation interaction on Franck-Condon factors of diatomic molecules;Journal of Physics B: Atomic and Molecular Physics;1977-02-21
5. Experimentally-determined oscillator strengths for molecular hydrogen— III. Rotational variation of band strength;Journal of Quantitative Spectroscopy and Radiative Transfer;1974-08
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