Academic qualifications:

Research interests:

Please cite briefly the areas of research interests

• Molecular electronic Structure Theory
• Electronic Non-adiabatic Interactions

Research guidance :

Number of researchers awarded M.Phil/ Ph.D degrees : …One (Ph.D.) Number of researchers pursuing M.Phil/ Ph.D : ………… Two(Ph.D.)

Select list of publications:

Journals:

• Topological effects in low-lying electronic states of linear N2H2 + and HBNH+ associated with onset of bending, A.Das, R.Mondal and D.Mukhopadhyay Molecular Physics 116, 2642-2651 (2018)
• Topological study of the H3 ++ molecular system : H3 ++ as a cornerstone for building molecules during the Big Bang, B.Mukherjee, D.Mukhopadhyay, S.Adhikari and M.Baer Molecular Physics 116, 2435-2448 (2018)
• Conical intersections and diabatic potential energy surfaces for the three lowest electronic singlet states of H3 + , S. Mukherjee, D.Mukhopadhyay and S.Adhikari J Chem. Phys. 141, 204306 (2014)
• Study of Nonadiabatic Effects in Low-Lying Electronic States of HCNH with Implication in Its Dissociation to HCN and HNC, A. Das and D. Mukhopadhyay, J. Phys. Chem. 117,8680-8690(2013).
• Jahn–Teller intersections involving excited states of the F + H2 system: Identification and influence on the reaction system, A. Das and D. Mukhopadhyay, Chem. Phys. 412, 51 (2013)