Fabien Gatti
This review aims to address the current state of the art in the field of Molecular Quantum Dynamics (MQD), where the Schrödinger equation, either in its time-independent or time-dependent form, is solved for the nuclei involved in molecular processes. This is not an exhaustive review of the field, which is far too broad for such an undertaking. Instead, we focus primarily on methods that have enabled the study of larger systems, the size of molecular systems has long been a persistent limitation in the field. We also offer some perspectives, showing that, under certain conditions, it is now becoming possible to treat larger systems (as defined within the scope of this field) in a more systematic way. These advances suggest that MQD’s full potential remains to be fully explored.