The general one-dimensional potential energy function, including centrifugal distortion, for a diatomic molecule is morphed with a series of Morse-like functions for each of the rotational quantum numbers J . For each of the morphed potential, explicit formulae for the matrix elements of the complete energy matrix, on the basis of the solutions of the one… (More)

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@inproceedings{Letelier2013OnTV,
title={On the variational solution of morphed molecular potential in a diatomic molecule},
author={Ricardo M. Letelier},
year={2013}
}