Dr. Vamsee Krishna Voora is an Associate Professor at Department of Chemical Sciences, Tata Institute of Fundamental Research. Before beginning his independent career, he did his PhD from University of Pittsburgh followed by a postdoctoral fellowship from the University of California, Irvine.
Dr. Voora’s doctoral work led to the identification of new electronic states of negatively charged molecular systems, which are known as nonvalence correlation-bound states. His current research interests include developing efficient computational tools and theoretical models for understanding core-level spectroscopy, weak intermolecular interactions and surface chemistry. The methods developed by his group have become a part of widely used quantum chemistry software suites.
As a Fulbright-Nehru scholar, Dr. Voora will develop computational frameworks to provide femtosecond-scale electronic structure information of active sites, in chemical reactions, under realistic reaction conditions. This framework will offer dynamic insights into reaction mechanisms, complementing experimental operando studies and enhancing the interpretation of industrial important catalytic reactions.