Duo: A general program for calculating spectra of diatomic molecules

Authors

Keywords

Diatomics, Spectroscopy, One-dimensional Schrödinger equation, Excited electronic states, Intramolecular perturbation, Coupled-channel radial equations, Transition probabilities, Intensities

Journal

COMPUTER PHYSICS COMMUNICATIONS

Volume 202, Issue -, Pages 262-275

Publisher

Elsevier BV

Online

2016-01-21

DOI

10.1016/j.cpc.2015.12.021

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