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The effect of the vibration-rotation interaction on the Franck-Condon factors for the band system of the RbH molecule

Data up to Jan 2025

Published1966
Citations11
References13

Total Citations Per Year

Abstract

References (13)

Franck-Condon factors for electronic band systems of molecular nitrogen

1965 • 123 citations

On the Recalculation of the Potential Curves for the Ground States of I2 and H2

1963 • 91 citations

The influence of vibration-rotation interaction on intensities in the electronic spectra of diatomic molecules I. The hydroxyl radical

1962 • 91 citations

The Low Electronic States of Simple Heteropolar Diatomic Molecules. II. Alkali Metal Hydrides

1936 • 71 citations

On the Calculation of Potential Curves by the Rydberg—Klein—Rees Method. I. Experimental Limitations, Extrapolation Procedures, and Applications to the Third-Group Hydrides

1965 • 58 citations

The spectrum, of rubidium hydride, RbH - II. Potential curves, wave functions, and intensity distribution

1939 • 26 citations

Rotation-Vibration Interaction in Electronic Transitions. Application to Rotational ``Temperature'' Measurements

1960 • 21 citations

The influence of vibration-rotation interaction on intensities in the electronic spectra of diatomic molecules II. The silver hydride molecule

1962 • 15 citations

The spectrum of rubidium hydride, RbH I. Analysis

1939 • 15 citations

Potential-Energy Curves of the Excited States of Alkali Hydride Molecules

1963 • 12 citations

Changes in Transition Probability due to the Interaction of Rotation and Vibration in Diatomic Band Spectra

1959 • 11 citations

A Method for Obtaining the Vibrational Wave Functions Appropriate to the True Potential Energy Curves of Diatomic Molecules

1962 • 8 citations

Franck-Condon Factors andr-centroids for the Band System of the RbH Molecule

1963 • 2 citations

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