Area: Computational Modelling of Transition Metal and Lanthanide-based Single Molecule Magnets
Current Position: N/A.
Area: Probing Actinide-Ligand Covalency using AILFT
Current Position: Ph.D. at University of Florence, Italy.
Area: Spin-Crossover Molecules
Current Position: N/A
Area: Magnetic Anisotropy of Single Lanthanide Ion on Surface.
Current Position: N/A
Area: Spin-Crossover Molecules
Current Position: Ph.D. at IIT Madras
Area: Probing Actinide-Ligand Covalency using AILFT
Current Position: Ph.D. at Jadavpur University, Kolkata
Area: Computational Modeling of SMMs in 3D- Networks
Current Position: PhD at TIFR, Hyderabad
Area: Benchmarking Density Functional Methods for Calculations on g-Tensor in Low Spin d7 Configuration Complexes
Current Position: Chemistry faculty at FIITJEE
Area: Benchmarking Density Functional Methods for Calculations on g-Tensor in Low Spin d7 Configuration Complexes
Current Position: N/A
Area: Probing Actinide-Ligand Covalency using AILFT
Current Position: N/A
Area: Zero Field Splitting in Co(II) Complexes
Current Position: N/A