Energy Landscapes and Potential Surfaces
This session emphasizes the theoretical study of molecular energy surfaces. Attendees will learn how potential energy landscapes determine chemical stability and reactivity. Topics include reaction coordinate mapping, saddle point identification, and landscape visualization. Applications include enzymatic reactions, catalytic cycles, and solid-state systems. Advances in multidimensional energy landscape modeling will be discussed. Quantum tunneling and barrier crossing will also be featured. This session equips participants with tools to navigate chemical transformations theoretically.
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