Areas of Interest : Theoretical and Computational Chemistry

• ·   Development of new formalism for quantum anharmonic vibrational spectroscopy and their applications

• ·   Development of Artificial intelligence based Machine Learning algorithms for ro-vibrational spectroscopy

• ·   Development of potential energy surfaces

• ·   Many-body theory

• ·   Quantum statistical mechanics for temperature depended properties

• ·   Development of computational chemistry software

• ·   Molecular understanding of H+/H/H- migration reaction