Research

Our research explores the electronic structure of molecules, interactions between molecules, and the evolution of quantum states, drawing on theoretical and computational chemistry.

We seek to understand molecular properties and phenomena in terms of the quantum mechanical principles that govern them, and to use this understanding to guide the design of molecules with new properties and functions.

Our research spans a broad range of systems and methods. We develop theories and models, investigate molecular systems through computation, and draw on experimental findings to deepen our understanding and identify new scientific questions.