Computational optimal transport for molecular spectra: The fully discrete case

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Abstract

The use of computational optimal transport is investigated as a tool for comparing two molecular spectra. Unlike other techniques for comparing molecular spectra in a pattern-recognition framework, transport distances simultaneously encode information about line positions and intensities. In addition, it is shown that transport distances are a useful alternative to Euclidean distances as Euclidean distances are based on line-by-line comparisons, while transport distances reflect broader features of molecular spectra and adequately compare spectra with different resolutions. This paper includes a tutorial on the use of optimal transport and investigates several well-chosen examples to illustrate the utility of computational optimal transport for comparing molecular spectra.

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Seifert, N. A., Prozument, K., & Davis, M. J. (2021). Computational optimal transport for molecular spectra: The fully discrete case. Journal of Chemical Physics, 155(18). https://doi.org/10.1063/5.0069681

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