Realistic Franck-Condon factors and related integrals for diatomic molecules—I. Method

@article{Jarmain1971RealisticFF,
title={Realistic Franck-Condon factors and related integrals for diatomic molecules—I. Method},
author={W. R. Jarmain},
journal={Journal of Quantitative Spectroscopy & Radiative Transfer},
year={1971},
volume={11},
pages={421-426}
}

Journal of Quantitative Spectroscopy & Radiative Transfer

Abstract In this the first of a series of papers, a detailed description is given of the methods currently being used by the author for production of Franck-Condon factors, densities and r-centroids for diatomic molecules. These quantities are derived from realistic Klein-Dunham potentials, which have been extrapolated by means of fitted Morse type functions. Tests for accuracy of bound state wave functions are described. The suggestion of Russian workers that the potential model might be… Expand