Dr. René Fournier

Biography

René Fournier is a Full Professor at the University, specializing in Computational Chemistry and Theoretical Chemistry. His research focuses on the application of theoretical methods to understand the properties of transition metal complexes, atomic clusters, surfaces, and alloy materials. He employs Kohn-Sham molecular orbital theory to predict the structures, spectra, and thermochemical properties of small clusters and molecules. Additionally, Fournier has developed new methods for electronic structure calculations and atomistic simulations of large systems, aiming to solve global optimization problems. His contributions to the field encompass a wide range of research types and methodologies, particularly in the context of Chemical Condensed Matter Physics and Physical Theoretical Chemistry. Through his work, he addresses broader societal challenges in line with the United Nations Goals such as Climate Action and Responsible Consumption and Production.

Research Interests