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.
Authors
- David N. Beratan
- Kelsey A. Parker (ORCID: https://orcid.org/0000-0002-9176-3681)
- Jonathan D. Schultz (ORCID: https://orcid.org/0000-0002-3386-5460)
- Bashir Sbaiti
Institutions
- Duke University (US)
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
- Arnold and Mabel Beckman Foundation
- Division of Chemistry