Quantum chemistry involves the application of quantum mechanics to the study of chemical systems, providing detailed insights into the electronic structure and properties of molecules and materials. This session will explore the role of quantum chemistry in catalysis, focusing on the theoretical and computational methods used to understand and predict catalytic behavior. Topics will include the use of quantum chemical calculations to study reaction mechanisms, the design of catalysts with specific properties, and the integration of quantum chemistry with experimental data. Attendees will gain insights into the latest advancements in quantum chemistry, including the development of new computational tools and techniques. The session aims to highlight the potential of quantum chemistry to drive innovation in catalysis, offering detailed insights into the molecular-level processes that govern catalytic activity.