Extended overlap distribution method for computation of difference spectroscopy

Difference spectroscopy between two similar related spectra is routinely applied to highlight features associated with the difference, although computation of such a small difference spectrum by subtracting two spectra is quite challenging due to its huge sampling cost. To overcome this challenge, we have developed a series of new theories that enabled direct calculation of minute difference spectra under background-free conditions, which achieved remarkable improvement of computational efficiency. This work reports our further advances in the theory of difference spectroscopy with the aid of the overlap distribution method of free energy calculations. The present work resolved the main remaining problem of computation in the cases involving different excluded volume regions and thus greatly expanded the applicability of the theoretical analysis to a wide range of systems. We applied the revised theory to the hydrophobic hydration processes and explored spectral features of various association states in the infrared spectrum of water. The present theory paves the way for practical computational analysis of a variety of difference spectroscopic techniques.

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Publication Details

Journal
The Journal of Chemical Physics
Published
2026-05-12
DOI
https://doi.org/10.1063/5.0327007
Primary Topic
Spectroscopy and Quantum Chemical Studies
Type
article
Field-Weighted Citation Impact
0.00

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article

Extended overlap distribution method for computation of difference spectroscopy

Akihiro Morita, Tomonori Hirano, K oichi Suzuki
The Journal of Chemical Physics
Spectroscopy and Quantum Chemical Studies
article

Extended overlap distribution method for computation of difference spectroscopy

Akihiro Morita, Tomonori Hirano, K oichi Suzuki
article en

Abstract

Difference spectroscopy between two similar related spectra is routinely applied to highlight features associated with the difference, although computation of such a small difference spectrum by subtracting two spectra is quite challenging due to its huge sampling cost. To overcome this challenge, we have developed a series of new theories that enabled direct calculation of minute difference spectra under background-free conditions, which achieved remarkable improvement of computational efficiency. This work reports our further advances in the theory of difference spectroscopy with the aid of the overlap distribution method of free energy calculations. The present work resolved the main remaining problem of computation in the cases involving different excluded volume regions and thus greatly expanded the applicability of the theoretical analysis to a wide range of systems. We applied the revised theory to the hydrophobic hydration processes and explored spectral features of various association states in the infrared spectrum of water. The present theory paves the way for practical computational analysis of a variety of difference spectroscopic techniques.

The Journal of Chemical PhysicsVol. 164(18)
Tohoku University (JP)
Japan Society for the Promotion of Science
Affordable and clean energy
Openalex Percentile: Top 6%
Spectroscopy and Quantum Chemical Studies
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