Aditya Panda Group

And Theoretical 

what we do

We are a computational group in the Chemistry Department at IIT Guwahati. Our major research interests focus on the quantum dynamical studies of various chemical reactions. The time-dependent Schrodinger equation is solved to study the gas phase atom-molecule and molecule-molecule collision processes and vibrational spectra of different systems. We are also interested in studying different chemical control schemes using chirped laser pulses. The fact that we can selectively excite a particular mode and then control the outcome of the dynamics is of fundamental importance for a variety of processes such as population flow in atomic systems, branching ratio in chemical reactions and in biological systems. Use of a combination of theoretical calculations and movies of wave packets gives rise to an understanding of the mechanism of the processes. For carrying out all these dynamical studies an accurate representation of the forces is needed. Either an accurate potential energy surface is computed by carrying out extensive computational calculations or an on-the-fly dynamical calculation is performed.

Our Research


Dr Aditya Panda joined the department as an Assistant Professor in June 2007. He got his BSc degree from Ravenshaw college, Cuttack and MSc degree from Utkal University, Bhubaneswar. He joined Prof. Sathyamurthy's group in IIT Kanpur as a PhD scholar in 1999. After finishing his PhD in 2004, he went to UK to carry out postdoc works in Nottingham and Cambridge with a Royal Society Fellowship. In April 2006, He moved to the University of Heidelberg in Germany as Alexander von Humboldt Fellow.


  • Quantum Chemistry
  • Physical Chemistry Lab
  • B.Tech. 1st year Lab
  • Advanced Quantum Chemistry
  • Computers in Chemistry
  • Computational Physics
  • Group Theory
  • Introduction to Quantum Chemistry


38. Mohd Shavez and Aditya N. Panda, Effect of halogenation of the side chains in donor- acceptor based small molecules for photovoltaic applications: Energetics and charge- transfer properties from DFT/TDDFT studies, Chemistry Select, 2021, Accepted.

37. Ibanrishisha Mawa and Aditya N. Panda, Insights into the Excited-State Processes in 1-Hydroxy-2-acetonaphthone at ADC(2) and CASSCF Levels, J. Phys. Chem. A 2021, 125, 3015-3024.

36. Bishwanath Mahato and Aditya N. Panda, Assessing the Performance of DFT Func- tionals for Excited-State Properties of Pyridine-Thiophene Oligomers, J. Phys. Chem. A 2021, 125, 115-125.

35. Mohd Shavez, AN Panda, Effects of π-bridge units on the properties of donor-π-acceptor type benzodithiophene-thienothiophene based polymers for organic solar cells, Chemical Physics Letters 2020, 756, 137810.

34. Mohd Shavez, J Goswami, AN Panda, Effect of fluorination of the donor unit on the properties of benzodithiophene-triazole based donor-acceptor systems for polymer solar cells: A computational investigation, Computational and Theoretical Chemistry 1165, 112564

33. H Sahu, R Shukla, J Goswami, P Gaur and Aditya N. Panda, Alternating phenylene and furan/pyrrole/thiophene units-based oligomers: A computational study of the structures and optoelectronic properties, Chem. Phys. Lett., 2018, 692, 152

32. I Chakrabartty, PK Baruah, AN Panda, A Khare, L Rangan, Hybrid Formulation of Cu Nanoparticles and Labdane Diterpene from Alpinia Nigra: a Vibrational Spectroscopic Study, J. Appl. Spec. 2018, 85, 983

31. Debasish Koner, Lizandra Barrios, Tomas Gonzalez-Lezana, and Aditya N. Panda, Scattering study of the Ne + NeH+(v0 = 0, j0 = 0) ---> NeH+ + Ne reaction on an ab initio based analytical potential energy surface, J. Chem. Phys., 144, 034303, 2016

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Dr. Aditya N. Panda
Department of Chemistry
Indian Institute of Technology Guwahati
Guwahati 781039