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.
Authors
- Federica Agostini (ORCID: https://orcid.org/0000-0003-2951-4964)
- Fabrizio Santoro (ORCID: https://orcid.org/0000-0003-4402-2685)
- David Lauvergnat (ORCID: https://orcid.org/0000-0002-8258-3531)
- Marco Garavelli (ORCID: https://orcid.org/0000-0002-0796-289X)
- Emanuele Marsili (ORCID: https://orcid.org/0000-0003-0341-3241)
- Massimo Olivucci (ORCID: https://orcid.org/0000-0002-8247-209X)
- Mohammad Aarabi (ORCID: https://orcid.org/0000-0001-8017-3806)
Institutions
- 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)
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
Funders
- Agence Nationale de la Recherche
- Ministero dell'Università e della Ricerca
- Division of Chemistry
- Basic Energy Sciences