Home > Academics > Academic Units > Faculty of Sciences (FoS) > Chemistry > Pratim Kumar Chattaraj
Professor
Chemistry
Prof. P.K. Chattaraj has been actively engaged in the research activities comprising density functional theory, ab-initio calculations, nonlinear dynamics, aromaticity in metal clusters, chemical reactivity, hydrogen storage and quantum trajectories.
Hydrogen Storage in Clathrate Hydrates by P. K. Chattaraj, S. Bandaru and S. Mondal J. Phys. Chem. A 115 - (2011)
A (T-P) Phase Diagram of Hydrogen Storage on (N4C3H)6Li6 by R. Das, P. K. Chattaraj J. Phys. Chem. A 116 - (2012)
Possibility of Having HF Doped Hydrogen Hydrates by S. Mondal, S. Giri, and P. K. Chattaraj J. Phys. Chem. C 117 - (2013)
Molecular Reactivity Dynamics in a Confined Environment by M. Khatua, and P. K. Chattaraj Phys. Chem. Chem. Phys. 15 - (2013)
Bohmian trajectory from the by S. Sengupta, M. Khatua, and P. K. Chattaraj Chaos 24 - (2014)
Host-Guest Interactions in ExBox4+ by R. Das and P. K. Chattaraj ChemPhysChem 15 - (2014)
Confinement Induced Binding of Noble Gas Atoms by M. Khatua, S. Pan, and P. K. Chattaraj J. Chem. Phys. 140 - (2014)
Cucurbit[6]uril: A Possible Host for Noble Gas Atoms by S. Pan, S. Mandal, and P. K. Chattaraj J. Phys. Chem. B 119 - (2015)
In Quest of a Superhalogen Supported Covalent Bond Involving a Noble Gas Atom by D. Chakraborty and P. K. Chattaraj J. Phys. Chem. A 119 - (2015)
J.C.BOSE FELLOWSHIP Department of Science and Technology(DST)
Prasenjit Das
Area of Research: Theoretical Chemistry
Ruchi Jha
Area of Research: Theoretical Chemical Physics
Himangshu Mondal
Area of Research: Theoretical Chemistry
Ranita Pal
Area of Research: Theoretical Chemical Physics
Arpita Poddar
Area of Research: Computational Quantum Chemistry
Bhrigu Chakraborty
Area of Research: Computational Chemistry
