NORA: non-adiabatic dynamics with force-field based representation. Application to photoisomerization in biomimetic photoswitches
Based on the JOYCE quantum-derived force field for specific electronic states, we propose a non-adiabatic dynamic procedure named Nora, to study the photochemical evolution of different chromophores at the cost of classical molecular dynamics simulations. Notably, we present its application to the <i>E</i>/<i>Z</i> photoisomerization of a biomimetic cyclocurcumin-based photoswhitch, which may have applications in oxygen-independent photodynamic therapy or photo-immunotherapy. This new methodology opens an expansive timescale in the study of photochemical processes in biological environments.
Authors
- Raúl Losantos (ORCID: https://orcid.org/0000-0001-5207-654X)
- Giacomo Prampolini (ORCID: https://orcid.org/0000-0002-0547-8893)
- Antonio Monari (ORCID: https://orcid.org/0000-0001-9464-1463)
Institutions
- Centre National de la Recherche Scientifique (FR)
- Universidad de La Rioja (ES)
- Université Paris Cité (FR)
- Sorbonne Paris Cité (FR)
- Institute for the Chemistry of OrganoMetallic Compounds (IT)
- Interfaces Traitements Organisation et Dynamique des Systèmes (FR)
Publication Details
- Journal
- Chemical Communications
- Published
- 2025-01-01
- DOI
- https://doi.org/10.1039/d5cc04585a
- Citations
- 1
- Primary Topic
- Photochromic and Fluorescence Chemistry
- Type
- article
- Field-Weighted Citation Impact
- 0.52