Machine Learning for Video Classification Enables Quantifying Intermolecular Couplings from Simulated Time-Evolved Multidimensional Spectra

Signals in two-dimensional electronic spectroscopy (2DES) encode information about electronic, vibrational, and vibronic couplings in molecular structures. However, chemical information is often difficult to extract. Here, we use a (2+1)-dimensional convolutional neural network ((2+1)D-CNN) to map simulated 2DES spectra to their underlying electronic couplings. The (2+1)D-CNN approach, in contrast to lower-dimensional network architectures, can access all of the time and frequency dimensions in the 2DES signal. We find that the (2+1)D-CNN algorithm classifies regimes of Coulombic couplings in dimers with a 10-fold cross-validation accuracy of (96.2 ± 1.0)%. By examining the optimized filters within the CNN, we find that the (2+1)D-CNN learns from frequency-domain peaks in 2DES spectra and their time evolution (including quantum beating). We also generate and analyze class-activation maps (CAMs) to reveal which features of the spectroscopic data are most important for the (2+1)D-CNN classifications. These studies provide an ML approach to address inverse problems in multidimensional spectroscopy and provide strategies to better understand how chemical information is encoded in spectroscopic data.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-05-05
DOI
https://doi.org/10.1021/acs.jpclett.5c00588
Citations
2
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
2.49

Funders

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article

Machine Learning for Video Classification Enables Quantifying Intermolecular Couplings from Simulated Time-Evolved Multidimensional Spectra

David N. Beratan, Kelsey A. Parker, Jonathan D. Schultz, Bashir Sbaiti
2 citations
The Journal of Physical Chemistry Letters
Spectroscopy and Quantum Chemical Studies
2.49
article

Machine Learning for Video Classification Enables Quantifying Intermolecular Couplings from Simulated Time-Evolved Multidimensional Spectra

David N. Beratan, Kelsey A. Parker, Jonathan D. Schultz, Bashir Sbaiti
article en
2 citations

Abstract

Signals in two-dimensional electronic spectroscopy (2DES) encode information about electronic, vibrational, and vibronic couplings in molecular structures. However, chemical information is often difficult to extract. Here, we use a (2+1)-dimensional convolutional neural network ((2+1)D-CNN) to map simulated 2DES spectra to their underlying electronic couplings. The (2+1)D-CNN approach, in contrast to lower-dimensional network architectures, can access all of the time and frequency dimensions in the 2DES signal. We find that the (2+1)D-CNN algorithm classifies regimes of Coulombic couplings in dimers with a 10-fold cross-validation accuracy of (96.2 ± 1.0)%. By examining the optimized filters within the CNN, we find that the (2+1)D-CNN learns from frequency-domain peaks in 2DES spectra and their time evolution (including quantum beating). We also generate and analyze class-activation maps (CAMs) to reveal which features of the spectroscopic data are most important for the (2+1)D-CNN classifications. These studies provide an ML approach to address inverse problems in multidimensional spectroscopy and provide strategies to better understand how chemical information is encoded in spectroscopic data.

The Journal of Physical Chemistry LettersVol. 16(19)
Duke University (US)
Arnold and Mabel Beckman Foundation, Division of Chemistry
Openalex Percentile: Top 12%
Spectroscopy and Quantum Chemical Studies
2.49
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Machine Learning for Video Classification Enables Quantifying Intermolecular Couplings from Simulated Time-Evolved Multidimensional Spectra — David N. Beratan, Kelsey A. Parker, et al. · The Journal of Physical Chemistry Letters (2025) | TGRS Research Map | TGRS