• Nonadiabatic Dynamics
• Quantum Chemistry
• Time-dependent Density Functional Theory
• Nuclear Quantum Effects

Saswata is a quantum chemist who likes to equally invest in developing quantum chemical methods as well as implementing them as software packages. His research on nonadiabatic dynamics has piqued his interest in studying excited state chemistry and photochemical transformations. His experience in developing and implementing nuclear quantum effects for chemistry has led him to be interested in studying the effects of quantum protons in photochemical reactions.