Sanjay KumarDepartment: CY
- Computational Modeling of Organic reactions & their mechanistic Pathways
- Development of Methodologies in ab initio Bound-State & Quantum Dynamics Calculations
- Elementary Chemical Reactions, Ion/Electron-Molecule Collisions
- Chemical Reaction Dynamics Beyond The Born-Oppenheimer Approx.
- Theoretical Chemistry, Quantum Molecular Reaction Dynsmics