Explores the history, challenges, and quantum mechanics behind organic electronics, focusing on intramolecular electron delocalization and semiconductor materials preparation.
Delves into computational quantum interaction phenomena in materials using high-performance computing, covering N-particle quantum mechanics, ab initio approaches, and the NOMAD Center of Excellence.
Explores quantum correlation functions and their role in molecular dynamics simulations, including the reconstruction of standard correlation functions from Kubo-transformed ones.
Explores variational principles in quantum mechanics, including sudden and adiabatic approximations, and their application to the time-dependent Schrödinger equation.
