Computational Chemistry Research Group

This is Dr. Azaj Ansari Research Group site in the Department of Chemistry at Central University of Haryana in Mahendergarh, Haryana, India

We try to design new molecules with hopefully interesting or useful electronic, magnetic and biological properties 

In our group we mainly utilize density functional theory (DFT) to provide a pictorial depiction of the reaction mechanism to provide a better insights for design and development of biomimetic systems with higher efficacy and optimum reactivity