| Snapshot of the equilibrium dynamics of a drug bound to HIV-1 reverse transcriptase DG Kuroda, JD Bauman, JR Challa, D Patel, T Troxler, K Das, E Arnold, ... Nature chemistry 5 (3), 174-181, 2013 | 106 | 2013 |
| Mapping excited-state dynamics by coherent control of a dendrimer’s photoemission efficiency DG Kuroda, CP Singh, Z Peng, VD Kleiman Science 326 (5950), 263-267, 2009 | 103 | 2009 |
| Solvation structure and dynamics of the lithium ion in organic carbonate-based electrolytes: A time-dependent infrared spectroscopy study KD Fulfer, DG Kuroda The Journal of Physical Chemistry C 120 (42), 24011-24022, 2016 | 72 | 2016 |
| Dynamics of energy transfer in a conjugated dendrimer driven by ultrafast localization of excitations JF Galindo, E Atas, A Altan, DG Kuroda, S Fernandez-Alberti, S Tretiak, ... Journal of the American Chemical Society 137 (36), 11637-11644, 2015 | 63 | 2015 |
| Water-induced relaxation of a degenerate vibration of guanidinium using 2D IR echo spectroscopy DY Vorobyev, CH Kuo, DG Kuroda, JN Scott, JM Vanderkooi, ... The Journal of Physical Chemistry B 114 (8), 2944-2953, 2010 | 58 | 2010 |
| A comparison of the solvation structure and dynamics of the lithium ion in linear organic carbonates with different alkyl chain lengths KD Fulfer, DG Kuroda Physical Chemistry Chemical Physics 19 (36), 25140-25150, 2017 | 56 | 2017 |
| Evidence of molecular heterogeneities in amide-based deep eutectic solvents Y Cui, DG Kuroda The Journal of Physical Chemistry A 122 (5), 1185-1193, 2018 | 54 | 2018 |
| Solvation structure and concentration in glyme-based sodium electrolytes: A combined spectroscopic and computational study J Wahlers, KD Fulfer, DP Harding, DG Kuroda, R Kumar, R Jorn The Journal of Physical Chemistry C 120 (32), 17949-17959, 2016 | 50 | 2016 |
| Non-linear infrared spectroscopy of the water bending mode: direct experimental evidence of hydration shell reorganization? L Chuntonov, R Kumar, DG Kuroda Physical Chemistry Chemical Physics 16 (26), 13172-13181, 2014 | 50 | 2014 |
| Synthesis-free phase-selective gelator for oil-spill remediation Y Cui, MC Li, Q Wu, JA Pojman, DG Kuroda ACS applied materials & interfaces 9 (39), 33549-33553, 2017 | 47 | 2017 |
| Solvation dynamics of an ionic probe in choline chloride-based deep eutectic solvents Y Cui, KD Fulfer, J Ma, TK Weldeghiorghis, DG Kuroda Physical Chemistry Chemical Physics 18 (46), 31471-31479, 2016 | 47 | 2016 |
| Determining the energetics of the hydrogen bond through FTIR: a hands-on physical chemistry lab experiment AC Guerin, K Riley, K Rupnik, DG Kuroda Journal of Chemical Education 93 (6), 1124-1129, 2016 | 46 | 2016 |
| Two-dimensional infrared spectral signature and hydration of the oxalate dianion DG Kuroda, RM Hochstrasser The Journal of chemical physics 135 (20), 2011 | 45 | 2011 |
| Dynamic structures of aqueous oxalate and the effects of counterions seen by 2D IR DG Kuroda, RM Hochstrasser Physical Chemistry Chemical Physics 14 (18), 6219-6224, 2012 | 44 | 2012 |
| Molecular structure, chemical exchange, and conductivity mechanism of high concentration litfsi electrolytes SR Galle Kankanamge, DG Kuroda The Journal of Physical Chemistry B 124 (10), 1965-1977, 2020 | 42 | 2020 |
| Molecularly Heterogeneous Structure of a Nonionic Deep Eutectic Solvent Composed of N-Methylacetamide and Lauric Acid Y Cui, JC Rushing, S Seifert, NM Bedford, DG Kuroda The Journal of Physical Chemistry B 123 (18), 3984-3993, 2019 | 42 | 2019 |
| Predicting ion association in sodium electrolytes: A transferrable model for investigating glymes K Li, SR Galle Kankanamge, TK Weldeghiorghis, R Jorn, DG Kuroda, ... The Journal of Physical Chemistry C 122 (9), 4747-4756, 2017 | 42 | 2017 |
| Ultrafast relaxation and 2D IR of the aqueous trifluorocarboxylate ion DG Kuroda, DY Vorobyev, RM Hochstrasser The Journal of chemical physics 132 (4), 2010 | 42 | 2010 |
| Ion speciation of lithium hexafluorophosphate in dimethyl carbonate solutions: an infrared spectroscopy study KD Fulfer, DG Kuroda Physical Chemistry Chemical Physics 20 (35), 22710-22718, 2018 | 41 | 2018 |
| An ab initio molecular dynamics study of the solvation structure and ultrafast dynamics of lithium salts in organic carbonates: A comparison between linear and cyclic carbonates X Zhang, DG Kuroda The Journal of chemical physics 150 (18), 2019 | 34 | 2019 |
