Theoretical chemistry, DFT, TD-DFT, molecular dynamics, functional molecular systems.
Research activities in theoretical and computational chemistry, including the development and application of quantum chemistry methods. Supervision of PhD students and participation in national and international collaborative research projects.
Chemistry of hazardous products for human health and the environment.
Associate Professor at the University of Reims Champagne-Ardenne, affiliated with the Lorraine Laboratory of Molecular Chemistry (L2CM, UMR CNRS 7053). My research focuses on the theoretical investigation of functional molecules and molecular systems using quantum chemistry methods, including density functional theory (DFT), time-dependent DFT (TD-DFT), and molecular dynamics simulations. I aim to understand how molecular structure governs electronic and optical properties through theoretical and computational approaches.
Since 2026: Associate Professor / Maître de Conférences HDR (Habilitation à Diriger des Recherches).
Since 2018: Assistant Professor (Maître de Conférences), Université de Reims Champagne-Ardenne (France), affiliated with the Lorraine Laboratory of Molecular Chemistry (L2CM, UMR CNRS 7053).
2017–2018: Research and Teaching Assistant (ATER), Université Gustave Eiffel (Champs-sur-Marne, France). Conducted computational studies on the optical properties of oxyluciferin molecules.
2016–2017: Postdoctoral Researcher, Université Bourgogne Europe (France). Conducted mechanistic studies of palladium-catalyzed fluorination reactions.
2015–2016: Postdoctoral Researcher (CNRS), Université de Rennes 1 (France). Investigated the optical properties of chalcones using TD-DFT methods.
2011–2015: PhD in Physical Chemistry, Andrés Bello University (Chile). Dissertation focused on the host–guest chemistry capabilities of metallacycles.
