Thesis Title:
Exploring the chemical bonding by EDA-NOCV analysis.

Current Position:
Post-doctoral Researcher at UiT - The Arctic University of Norway

Thesis Title:
Synthesis and isolation of coordination complexes : The investigation of luminescence and magnetic properties.

Current Position:
Post-doctoral Researcher under Prof. Stephen Schulz in University of Duisburg-Essen, Germany 

Thesis Title:
Synthesis of bulky aryl/(cAAC)-cyclopentadiene/Schiff base ligand based lanthanide complexes : Study of their photophysical, magnetic and catalytic properties.

Current Position:
Post-doctoral Researcher under Prof. Dr. Herbert W. Roesky, Goettingen University, Germany 

Thesis Title:
Magnetic and electrocatalytic behaviors of 3d/4f metal ions containing mononuclear and homo/hetero polynuclear coordination complexes

Current Position:
Assistant Professor at BMS College of Engineering, Bengaluru.

Project Title:
Air-Stable cAAC Coordinated Cobalt Dithiolene Radical Complex and a Gadolinium-Based Molecular Magnet: Synthesis and Characterization.

Current Position:
PhD Scholar at IISc, Bengaluru.

Project Title:
Electron Paramagnetic Resonance (EPR) Spectroscopic Analysis and Simulation of Dithiolene-Based Metal Radical Complexes: Structural and Electronic Insights

Project Title:
Computational studies on pancake bonding of neutral radicals and Electrochemical energy storage capability  of a series of 3d-4d mixed metal polyanions.

Current Position:
Chemistry faculty at Career Point.

Project Title:
Synthesis and Characterization of Transition Metal Complexes 

Current Position:
Chemistry Faculty at Allen.

Project Title:
Converging Novel Synthesis Routes: Iron-Molybdenum Dithiolene Radical Complex and C2 arylation Pathway of NHC and cAAC Carbenes.

Current Position:
PhD Scholar at IIT Delhi.

Project Title:
Theoretical studies of modelled 3d metal complexes for N₂ activation using computational techniques. 

Current Position:
PhD Scholar at IIT Delhi.

Project Title:
Theoretical study on 3d metal complexes (Vanadium, Manganese and Cobalt) for N₂ activation which have been studied under computational methods such as NBO, QTAIM, and EDA-NOCV.

Project Title:
Theoretical studies of 3d metal based modelled complexes for N₂  activation. 

Current Position:
Program Manager at K12 Techno Services

Project Title:
Theoretical studies of modelled 3d-metal complexes for N₂ activation using computational techniques. 

Current Position:
PhD Scholar at Karlsruhe Institute of Technology, Germany

Project Title:
M−N₂ Bond [M= Fe, Co] containing a redox non-innocent ligand: Estimation of intrinsic interaction energy and pairwise stabilization and pairwise stabilization energy by EDA-NOCV calculations. 

Project Title:
Slow Spin Relaxation in Co(II)-complex with N₂O¬2 Donor Set: A Computational and Experimental Study. 

Current Position:
PhD Scholar at Loyola University, Chikago

Project Title:
DFT Calculations and QTAIM Analysis of M–N2 Bond (M= Fe, Os, Ru): Estimation of Intrinsic Interaction Energy and Pairwise Stabilization Energy by EDA-NOCV Calculations. 

Project Title:
DFT Calculations and QTAIM Analyses of E−Ni−N₂ and E−Ni−H₂ Bonds [E = B, Al, Ga, In]: Figuring out the role of E-Atom in N₂ and H₂ Binding by EDA-NOCV Calculations. 

Project Title:
Slowing down of spin reorientation of vanadium(IV) ion: DFT, ab initio calculations, and EPR studies. 

Current Position:
Ph.D. in Machine Learning assisted computational heterogenous catalysis with Dr. Fanglin Che at University of Massachusetts Lowell. 

Project Title:
Estimation of Intrinsic Interaction Energy and Pairwise Stabilization Energy of V(III)-N₂ Bond by DFT Calculations and EDA-NOCV Analysis. 

Current Position:
Assistant Professor of Chemistry in DHE Haryana.

Project Title:
Estimation of Intrinsic Energy and Pairwise Stabilization Energy by EDA-NOCV Calculations of Stable M-N₂/CO/cp Bonds [M = Mn, Re]: The Inter-Dependency of Ligands on N₂ Binding.