Theoretical and computational study of strongly correlated low dimensional systems is the main focus of our
research group. We employ strongly interacting models to study molecules, conjugated polymers, dendrimers and low dimensional
systems like chain, ladder and 2D lattices etc. We are also interested in ion-radicals and charge transfer organic salts and
electronic properties of metal-organic and organic-organic interfaces. We are involved in developing and implementing numerical
methods including DMRG methods, exact diagonalization methods, quantum Monte Carlo methods, Tensor Network and Matrix product state.
Recently, our group is also involved in the study of exotic properties of materials such as chiral, multipolar, bond-order wave phase,
coupling of magnetism, electricity in multiferroics and transport & optical properties of the materials. Research activities can be
categorised in the following subgroups -