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Research PaperResearchia:202602.02078

The Entropic Barrier around the Conical Intersection Seam

Johannes C. B. Dietschreit

Abstract

Conical intersections (CIs) are seen as the main mediators of nonadiabatic transitions; yet, mixed quantum-classical (MQC) simulations rarely, if ever, sample geometries with exactly degenerate electronic energies. Here we show that this behavior arises from a fundamental statistical-mechanical constraint. Using a linear vibronic coupling model, we derive the free energy along the adiabatic energy gap and demonstrate analytically that as the gap approaches zero, an infinite free-energy barrier a...

Submitted: February 2, 2026Subjects: Chemistry; Chemistry

Description / Details

Conical intersections (CIs) are seen as the main mediators of nonadiabatic transitions; yet, mixed quantum-classical (MQC) simulations rarely, if ever, sample geometries with exactly degenerate electronic energies. Here we show that this behavior arises from a fundamental statistical-mechanical constraint. Using a linear vibronic coupling model, we derive the free energy along the adiabatic energy gap and demonstrate analytically that as the gap approaches zero, an infinite free-energy barrier arises around the CI seam. Molecular dynamics simulations of the methaniminium cation on the S1_1 surface confirm this prediction: trajectories can approach regions with small adiabatic gaps, but never reach the CI seam, even if the CI corresponds to a region of lowest potential energy. These results clarify why MQC methods successfully capture nonadiabatic behavior without sampling exact degeneracies and agree with recent findings that classical trajectories can sense the presence of CIs without visiting them.


Source: arXiv:2602.02115v1 - http://arxiv.org/abs/2602.02115v1 PDF: https://arxiv.org/pdf/2602.02115v1 Original Article: View on arXiv

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Date:
Feb 2, 2026
Topic:
Chemistry
Area:
Chemistry
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