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.
| Original language | English (US) |
|---|---|
| Pages (from-to) | 1575-1583 |
| Number of pages | 9 |
| Journal | Journal of Chemical Theory and Computation |
| Volume | 22 |
| Issue number | 4 |
| DOIs | |
| State | Published - Feb 24 2026 |
All Science Journal Classification (ASJC) codes
- Computer Science Applications
- Physical and Theoretical Chemistry
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