biblio

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2014
S. M. Kashid and Bagchi, S., “Experimental determination of the electrostatic nature of carbonyl hydrogen-bonding interactions using IR-NMR correlations”, Journal of Physical Chemical Letters, vol. 5, no. 18, pp. 3211-3215, 2014.
P. Chatterjee, Bagchi, S., and Sengupta, N., “Non-uniform early structural response of globular proteins to cold denaturing conditions: a case study with Yfh1”, Journal of Chemical Physics, vol. 141, no. 20, p. 205103, 2014.
2015
S. M. Kashid, Jin, G. Young, Bagchi, S., and Kim, Y. Sam, “Cosolvent effects on solute-solvent hydrogen-bond dynamics: ultrafast 2D IR investigations”, Journal of Physical Chemistry B, vol. 119, no. 49, pp. 15334-15343, 2015.
2016
P. Deb, Haldar, T., Kashid, S. M., Banerjee, S., Chakrabarty, S., and Bagchi, S., “Correlating Nitrile IR frequencies to local electrostatics quantifies noncovalent interactions of peptides and proteins”, Journal of Physical Chemistry B, vol. 120, no. 17, pp. 4034-4046, 2016.
T. Haldar and Bagchi, S., “Electrostatic interactions are key to C=O n-pi* shifts: an experimental proof”, Journal of Physical Chemistry Letters, vol. 7, no. 12, pp. 2270-2275, 2016.
T. Haldar, Kashid, S. M., Deb, P., Kesh, S., and Bagchi, S., “Pick and choose the spectroscopic method to calibrate the local electric field inside proteins”, Journal of Physical Chemistry Letters, vol. 7, no. 13, pp. 2456-2460, 2016.
2017
S. M. Kashid, Jin, G. Young, Chakrabarty, S., Kim, Y. Sam, and Bagchi, S., “Two-dimensional infrared spectroscopy reveals cosolvent-composition-dependent crossover in intermolecular hydrogen bond dynamics”, Journal of Physical Chemistry Letters, vol. 8, no. 7, pp. 1604-1609, 2017.
2018
P. Deb, Jin, G. Young, Singh, S. K., Moon, J., Kwon, H., Das, A., Bagchi, S., and Kim, Y. Sam, “Interconverting hydrogen-bonding and weak n -> pi* interactions in aqueous solution: A direct spectroscopic evidence”, Journal of Physical Chemistry Letters, vol. 9, no. 18, pp. 5425-5429, 2018.
2019
S. M. Kashid, Singh, R. K., Kwon, H., Kim, Y. Sam, Mukherjee, A., and Bagchi, S., “Arresting an unusual amide tautomer using divalent cations”, Journal of Physical Chemistry B, vol. 123, no. 40, pp. 8419-8424, 2019.
S. Chatterjee, Ghosh, D., Haldar, T., Deb, P., Sakpal, S. S., Deshmukh, S. H., Kashid, S. M., and Bagchi, S., “Hydrocarbon chain-length dependence of solvation dynamics in alcohol-based deep eutectic solvents: a two-dimensional infrared spectroscopic investigation”, Journal of Physical Chemistry B, vol. 123, no. 44, pp. 9355-9363, 2019.
2020
S. Chatterjee, Haldar, T., Ghosh, D., and Bagchi, S., “Electrostatic manifestation of micro-heterogeneous solvation structures in deep-eutectic solvents: a spectroscopic approach”, Journal of Physical Chemistry B, vol. 124, no. 18, pp. 3709-3715, 2020.
S. M. Kashid, Singh, R. K., Kwon, H., Seol, J. Gyu, Kim, Y. Sam, Mukherjee, A., and Bagchi, S., “Reply to “comment on ‘arresting an unusual amide tautomer using divalent cations’””, Journal of Physical Chemistry B, vol. 125, no. 1, pp. 479–483, 2020.
P. Dongapure, Bagchi, S., Mayadevi, S., and R. Devi, N., “Variations in activity of Ru/TiO(2 )and Ru/Al2O3 catalysts for CO2 hydrogenation: an investigation by in-situ infrared spectroscopy studies”, Molecular Catalysis, vol. 482, p. 110700, 2020.
2021
S. S. Sakpal, Ghosh, D., Manae, M. A., Hazra, A., and Bagchi, S., “Curious case of aqueous warfarin: structural isomers or distinct excited states?”, Journal of Physical Chemistry B, vol. 125, pp. 2871-2878, 2021.
J. Kishore Ra Deka, Sahariah, B., Sakpal, S. S., Bar, A. Kumar, Bagchi, S., and Sarma, B. Kanta, “Evidence of an nN(amide) → π*Ar interaction in N-Alkyl-N,N′-diacylhydrazines”, Organic letters, vol. 23, no. 18, pp. 7003-7007, 2021.
K. Baruah, Sahariah, B., Sakpal, S. S., Deka, J. Kishore Ra, Bar, A. Kumar, Bagchi, S., and Sarma, B. Kanta, “Stabilization of Azapeptides by N-amide center dot center dot center dot H-N-amide Hydrogen Bonds”, Organic Letters, vol. 23, no. 13, pp. 4949-4954, 2021.
S. S. Sakpal, Deshmukh, S. H., Chatterjee, S., Ghosh, D., and Bagchi, S., “Transition of a deep eutectic solution to aqueous solution: a dynamical perspective of the dissolved solute”, Journal of Physical Chemistry Letters, vol. 12, no. 36, pp. 8784-8789, 2021.
2022
D. Ghosh, Sakpal, S. S., Chatterjee, S., Deshmukh, S. H., Kwon, H., Kim, Y. Sam, and Bagchi, S., “Association-dissociation dynamics of ionic electrolytes in low dielectric medium”, Journal of Physical Chemistry B, vol. 126, no. 1, pp. 239-248, 2022.
T. Haldar, Chatterjee, S., Alam, M. Nirshad, Maity, P., and Bagchi, S., “Blue fluorescence of cyano-tryptophan predicts local electrostatics and hydrogen bonding in biomolecules”, Journal of Physical Chemistry B, vol. 126, no. 50, pp. 10732-10740, 2022.
S. Chatterjee, Deshmukh, S. H., and Bagchi, S., “Does viscosity drive the dynamics in an alcohol-based deep eutectic solvent?”, Journal of Physical Chemistry B, vol. 126, no. 41, pp. 8331-8337, 2022.
S. H. Deshmukh, Chatterjee, S., Ghosh, D., and Bagchi, S., “Ligand dynamics time scales identify the surface-ligandinteractions in thiocyanate-capped cadmium sulfide nanocrystals”, Journal of Physical Chemistry Letters, vol. 13, no. 13, pp. 3059-3065, 2022.
S. Chakrabarty, Deshmukh, S. H., Barman, A., Bagchi, S., and Ghosh, A., “On-off infrared absorption of the S=O vibrational probe of dimethyl sulfoxide”, Journal of Physical Chemistry B, vol. 126, no. 24, pp. 4501-4508, 2022.
S. Ghule, Dash, S. Ranjan, Bagchi, S., Joshi, K., and Vanka, K., “Predicting the redox potentials of phenazine derivatives using DFT-assisted machine learning”, ACS Omega, vol. 7, no. 14, pp. 11742-11755, 2022.
A. Datar, Paithankar, H., Deb, P., Chugh, J., Bagchi, S., Mukherjee, A., and Hazra, A., “Water-controlled keto-enol tautomerization of a prebiotic nucleobase”, Journal of Physical Chemistry B, vol. 126, no. 31, pp. 5735–5743, 2022.
2023
S. Chatterjee, Chowdhury, T., and Bagchi, S., “Does variation in composition affect dynamics when approaching the eutectic composition?”, Journal of Chemical Physics, vol. 158, no. 11, p. 114203, 2023.
S. Kore, Sahoo, R. Ranjan, Santra, B., Sarkar, A., Chowdhury, T., Deshmukh, S. H., Hazarika, S., Chatterjee, S., and Bagchi, S., “Solvation structure and dynamics of a small ion in an organic electrolyte”, Journal of Photochemistry and Photobiology A-Chemistry, vol. 440, p. 114666, 2023.