Soumya Ghosh

Soumya Ghosh


Double layer effects in electrochemical solvent reorganization energy; Metal-molecule coupling

ghsoumya@gmail.com

(217) 300-1480

Ph.D. in Computational Inorganic Chemistry, 2013
Indiana University, Bloomington, IN

M.Sc. in Chemistry, 2007
Indian Institute of Technology, Kanpur, India

B.Sc. (Honors) in Chemistry, 2005
Presidency College, Kolkata, India

Publications

Electrochemical Electron Transfer and Proton-Coupled Electron Transfer: Effects of Double Layer and Ionic Environment on Solvent Reorganization Energies

208. S. Ghosh, A. V. Soudackov, and S. Hammes-Schiffer, “Electrochemical electron transfer and proton-coupled electron transfer: Effects of double layer and ionic environment on solvent reorganization energies,” J. Chem. Theory Comput. 12, 2917-2925 (2016).

Co(salophen)-catalyzed aerobic oxidation of para-hydroquinone: Mechanism and implications for aerobic oxidation catalysis

196. C. W. Anson, S. Ghosh, S. Hammes-Schiffer, and S. Stahl, “Co(salophen)-catalyzed aerobic oxidation of p-hydroquinone: Mechanism and implications for aerobic oxidation catalysis,” J. Am. Chem. Soc. 138, 4186–4193 (2016).

Calculation of electrochemical reorganization energies for redox molecules at self-assembled monolayer modified electrodes

187. S. Ghosh and S. Hammes-Schiffer, “Calculation of electrochemical reorganization energies for redox molecules at self-assembled monolayer modified electrodes,” J. Phys. Chem. Lett. 6, 1-5 (2015).

Electrochemical solvent reorganization energies in the framework of the polarizable continuum model

176. S. Ghosh, S. Horvath, A. V. Soudackov, and S. Hammes-Schiffer, “Electrochemical solvent reorganization energies in the framework of the polarizable continuum model,” J. Chem. Theory Comput. 10, 2091-2102 (2014).

Spectroscopic and computational study of a nonheme iron nitrosyl center in a biosynthetic model of nitric oxide reductase

172. S. Chakraborty, J. Reed, M. Ross, M. J. Nilges, I. D. Petrik, S. Ghosh, S. Hammes-Schiffer, J. T. Sage, Y. Zhang, C. E. Schulz, and Y. Lu, “Spectroscopic and computational study of a nonheme iron nitrosyl center in a biosynthetic model of nitric oxide reductase,” Angew. Chem. Int. Ed. 53, 2417-2421 (2014).