Marcus Theory and the Condon Approximation Revisited I: E-SHAKE and Seam Sampling

Marcus theory is the workhorse of theoretical chemistry for predicting the rates of charge and energy transfer. Marcus theory overwhelmingly agrees with experiment─both in terms of electron transfer and triplet energy transfer─for the famous set of naphthalene-bridge-biphenyl and naphthalene-bridge-benzophenone systems studied by Piotrowiak, Miller, and Closs. That being said, the agreement is not perfect, and in this manuscript, we revisit one key point of disagreement: the molecule C-13-ae ([3,equatorial]-naphthalene-cyclohexane-[1,axial]-benzophenone). To better understand the theory-experiment disagreement, we introduce and employ a novel scheme to sample the seam between two diabatic electronic states (E-SHAKE) through which we reveal the breakdown of the Condon approximation and the presence of a conical intersection for the C-13-ae molecule; we also predict an isotopic effect on the rate of triplet-triplet energy transfer.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2026-02-03
DOI
https://doi.org/10.1021/acs.jctc.5c01733
Primary Topic
Photochemistry and Electron Transfer Studies
Type
article
Field-Weighted Citation Impact
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article

Marcus Theory and the Condon Approximation Revisited I: E-SHAKE and Seam Sampling

Jennifer R. DeRosa, Joseph E. Subotnik, D. Vale Cofer-Shabica
Journal of Chemical Theory and Computation
Photochemistry and Electron Transfer Studies
article

Marcus Theory and the Condon Approximation Revisited I: E-SHAKE and Seam Sampling

Jennifer R. DeRosa, Joseph E. Subotnik, D. Vale Cofer-Shabica
article en

Abstract

Marcus theory is the workhorse of theoretical chemistry for predicting the rates of charge and energy transfer. Marcus theory overwhelmingly agrees with experiment─both in terms of electron transfer and triplet energy transfer─for the famous set of naphthalene-bridge-biphenyl and naphthalene-bridge-benzophenone systems studied by Piotrowiak, Miller, and Closs. That being said, the agreement is not perfect, and in this manuscript, we revisit one key point of disagreement: the molecule C-13-ae ([3,equatorial]-naphthalene-cyclohexane-[1,axial]-benzophenone). To better understand the theory-experiment disagreement, we introduce and employ a novel scheme to sample the seam between two diabatic electronic states (E-SHAKE) through which we reveal the breakdown of the Condon approximation and the presence of a conical intersection for the C-13-ae molecule; we also predict an isotopic effect on the rate of triplet-triplet energy transfer.

Journal of Chemical Theory and ComputationVol. 22(4)
Princeton University (US), University of Pennsylvania (US)
Affordable and clean energy
Openalex Percentile: Top 68%
Photochemistry and Electron Transfer Studies
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