dPotFit: A computer program to fit diatomic molecule spectral data to potential energy functions

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Title
dPotFit: A computer program to fit diatomic molecule spectral data to potential energy functions
Authors
Keywords
Diatom PEF determination, Diatom data analysis, Multi-property/multi-isotopolog fits, Analytic diatom potentials
Journal
JOURNAL OF QUANTITATIVE SPECTROSCOPY & RADIATIVE TRANSFER
Volume 186, Issue -, Pages 179-196
Publisher
Elsevier BV
Online
2016-06-11
DOI
10.1016/j.jqsrt.2016.06.002

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