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Molecule Identification with Rotational Spectroscopy and Probabilistic Deep Learning

Molecule Identification with Rotational Spectroscopy and Probabilistic Deep LearningDOI: info:10.1021/acs.jpca.0c01376v. 1243002–3017
McCarthy, Michael C. and Lee, Kin Long Kelvin. 2020. "Molecule Identification with Rotational Spectroscopy and Probabilistic Deep Learning." Journal of Physical Chemistry A, 124 3002–3017. https://doi.org/10.1021/acs.jpca.0c01376.
ID: 158226
Type: article
Keywords: SAO

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