Quantum Dynamics Predicts Coherent Oscillations in the Early Times of a Biological Photoisomerization

In this work, we study the quantum dynamics of the isomerization associated with the primary event in vision employing a model for the 2-<i>cis</i>-penta-2,4-dieniminium cation (<i>cis</i>-PSB3). We aim to demonstrate that the observed relationship between a specific wag mode and the reaction quantum yield emerges naturally from wavepacket propagation. To do so, we address two previously undetected methodological issues related to (i) establishing the appropriate level of convergence of the quantum dynamics calculations, and (ii) describing the emergence of distinct oscillatory behaviors during the formation of the <i>cis</i> and <i>trans</i> isomers in the ground state following <i>cis</i>-PSB3 photoexcitation. The two issues are strictly related, since only upon reliable convergence, the simulated dynamics is able to capture the large amplitude motion associated with the torsional and wag deformations in the region of the reactive bond.

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Publication Details

Journal
The Journal of Physical Chemistry Letters
Published
2025-08-11
DOI
https://doi.org/10.1021/acs.jpclett.5c01957
Citations
1
Primary Topic
Photoreceptor and optogenetics research
Type
article
Field-Weighted Citation Impact
0.91

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article

Quantum Dynamics Predicts Coherent Oscillations in the Early Times of a Biological Photoisomerization

Federica Agostini, Fabrizio Santoro, David Lauvergnat, Marco Garavelli et al.
1 citations
The Journal of Physical Chemistry Letters
Photoreceptor and optogenetics research
0.91
article

Quantum Dynamics Predicts Coherent Oscillations in the Early Times of a Biological Photoisomerization

Federica Agostini, Fabrizio Santoro, David Lauvergnat, Marco Garavelli, Emanuele Marsili, Massimo Olivucci, Mohammad Aarabi
article en
1 citations

Abstract

In this work, we study the quantum dynamics of the isomerization associated with the primary event in vision employing a model for the 2-<i>cis</i>-penta-2,4-dieniminium cation (<i>cis</i>-PSB3). We aim to demonstrate that the observed relationship between a specific wag mode and the reaction quantum yield emerges naturally from wavepacket propagation. To do so, we address two previously undetected methodological issues related to (i) establishing the appropriate level of convergence of the quantum dynamics calculations, and (ii) describing the emergence of distinct oscillatory behaviors during the formation of the <i>cis</i> and <i>trans</i> isomers in the ground state following <i>cis</i>-PSB3 photoexcitation. The two issues are strictly related, since only upon reliable convergence, the simulated dynamics is able to capture the large amplitude motion associated with the torsional and wag deformations in the region of the reactive bond.

The Journal of Physical Chemistry LettersVol. 16(33)
University of Siena (IT), Centre National de la Recherche Scientifique (FR), Bowling Green State University (US), Université Paris-Saclay (FR), Institute for the Chemistry of OrganoMetallic Compounds (IT), Institut de Chimie (FR), Consorzio Roma Ricerche (IT), University of Bologna (IT)
Agence Nationale de la Recherche, Ministero dell'Università e della Ricerca, Division of Chemistry, Basic Energy Sciences
Openalex Percentile: Top 24%
Photoreceptor and optogenetics research
0.91
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