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Automated assignment of rotational spectra using artificial neural networks
Daniel P Zaleski1, Kirill Prozument1
1Chemical Sciences and Engineering Division, Argonne National Laboratory, Argonne, Illinois 60439, USA.
The Journal of Chemical Physics
|September 17, 2018
Summary
Machine learning now identifies molecular species from complex rotational spectra. This AI approach rapidly classifies spectral patterns and infers molecular properties, overcoming traditional challenges in spectral assignment.
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2026-06-19T13:38:03.363392+00:00
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