| Extreme electric fields power catalysis in the active site of ketosteroid isomerase SD Fried, S Bagchi, SG Boxer Science 346 (6216), 1510-1514, 2014 | 533 | 2014 |
| Measuring electrostatic fields in both hydrogen-bonding and non-hydrogen-bonding environments using carbonyl vibrational probes SD Fried, S Bagchi, SG Boxer Journal of the American Chemical Society 135 (30), 11181-11192, 2013 | 235 | 2013 |
| A solvatochromic model calibrates nitriles’ vibrational frequencies to electrostatic fields S Bagchi, SD Fried, SG Boxer Journal of the American Chemical Society 134 (25), 10373-10376, 2012 | 142 | 2012 |
| Ribonuclease S dynamics measured using a nitrile label with 2D IR vibrational echo spectroscopy S Bagchi, SG Boxer, MD Fayer The Journal of Physical Chemistry B 116 (13), 4034-4042, 2012 | 128 | 2012 |
| Correlating nitrile IR frequencies to local electrostatics quantifies noncovalent interactions of peptides and proteins P Deb, T Haldar, SM Kashid, S Banerjee, S Chakrabarty, S Bagchi The Journal of Physical Chemistry B 120 (17), 4034-4046, 2016 | 106 | 2016 |
| 2D-IR experiments and simulations of the coupling between amide-I and ionizable side chains in proteins: application to the Villin headpiece S Bagchi, C Falvo, S Mukamel, RM Hochstrasser The journal of physical chemistry B 113 (32), 11260-11273, 2009 | 98 | 2009 |
| Dynamics of a myoglobin mutant enzyme: 2D IR vibrational echo experiments and simulations S Bagchi, BT Nebgen, RF Loring, MD Fayer Journal of the American Chemical Society 132 (51), 18367-18376, 2010 | 78 | 2010 |
| Conformational switching between protein substates studied with 2D IR vibrational echo spectroscopy and molecular dynamics simulations S Bagchi, DG Thorpe, IF Thorpe, GA Voth, MD Fayer The Journal of Physical Chemistry B 114 (51), 17187-17193, 2010 | 40 | 2010 |
| Two-dimensional infrared spectroscopy reveals cosolvent-composition-dependent crossover in intermolecular hydrogen-bond dynamics SM Kashid, GY Jin, S Chakrabarty, YS Kim, S Bagchi The Journal of Physical Chemistry Letters 8 (7), 1604-1609, 2017 | 39 | 2017 |
| Cosolvent Effects on Solute–Solvent Hydrogen-Bond Dynamics: Ultrafast 2D IR Investigations SM Kashid, GY Jin, S Bagchi, YS Kim The Journal of Physical Chemistry B 119 (49), 15334-15343, 2015 | 39 | 2015 |
| Experimental determination of the electrostatic nature of carbonyl hydrogen-bonding interactions using IR-NMR correlations SM Kashid, S Bagchi The Journal of Physical Chemistry Letters 5 (18), 3211-3215, 2014 | 39 | 2014 |
| Two-dimensional infrared investigation of N-acetyl tryptophan methyl amide in solution S Bagchi, YS Kim, AK Charnley, AB Smith, RM Hochstrasser The Journal of Physical Chemistry B 111 (11), 3010-3018, 2007 | 35 | 2007 |
| Variations in activity of Ru/TiO2 and Ru/Al2O3 catalysts for CO2 hydrogenation: An investigation by in-situ infrared spectroscopy studies P Dongapure, S Bagchi, S Mayadevi, RN Devi Molecular Catalysis 482, 110700, 2020 | 34 | 2020 |
| Hydrocarbon chain-length dependence of solvation dynamics in alcohol-based deep eutectic solvents: A two-dimensional infrared spectroscopic investigation S Chatterjee, D Ghosh, T Haldar, P Deb, SS Sakpal, SH Deshmukh, ... The Journal of Physical Chemistry B 123 (44), 9355-9363, 2019 | 32 | 2019 |
| Transition of a deep eutectic solution to aqueous solution: A dynamical perspective of the dissolved solute SS Sakpal, SH Deshmukh, S Chatterjee, D Ghosh, S Bagchi The Journal of Physical Chemistry Letters 12 (36), 8784-8789, 2021 | 26 | 2021 |
| The non-uniform early structural response of globular proteins to cold denaturing conditions: a case study with Yfh1 P Chatterjee, S Bagchi, N Sengupta The Journal of chemical physics 141 (20), 2014 | 26 | 2014 |
| Equilibrium exchange processes of the aqueous Tryptophan dipeptide S Bagchi, AK Charnley, AB Smith Iii, RM Hochstrasser The Journal of Physical Chemistry B 113 (24), 8412-8417, 2009 | 22 | 2009 |
| Interconverting hydrogen-bonding and weak n→ π* interactions in aqueous solution: A direct spectroscopic evidence P Deb, GY Jin, SK Singh, J Moon, H Kwon, A Das, S Bagchi, YS Kim The Journal of Physical Chemistry Letters 9 (18), 5425-5429, 2018 | 20 | 2018 |
| Electrostatic Interactions Are Key to C O n-π* Shifts: An Experimental Proof T Haldar, S Bagchi The Journal of Physical Chemistry Letters 7 (12), 2270-2275, 2016 | 20 | 2016 |
| Predicting the redox potentials of phenazine derivatives using dft-assisted machine learning S Ghule, SR Dash, S Bagchi, K Joshi, K Vanka ACS omega 7 (14), 11742-11755, 2022 | 17 | 2022 |
Steven G. BoxerProfessor of Chemistry, Stanford UniversityPatvirtintas el. paštas stanford.edu
