PGOPHER: A program for simulating rotational, vibrational and electronic spectra

Published 2017 View Full Article

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Title
PGOPHER: A program for simulating rotational, vibrational and electronic spectra
Authors
Keywords
Molecular spectra, Rotational energy levels, Perturbations, Vibrational energy levels, Hyperfine structure
Journal
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
Volume 186, Issue -, Pages 221-242
Publisher
Elsevier BV
Online
2016-04-18
DOI
10.1016/j.jqsrt.2016.04.010

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