Revati Kumar
Affiliations: | Chemistry | Louisiana State University, Baton Rouge, LA, United States |
Area:
physical chemistry, computational chemistry, electrolytes, force-fieldsWebsite:
https://faculty.lsu.edu/revatik/people.phpGoogle:
"Revati Kumar"Bio:
https://scholar.google.com/citations?user=36RJBnYAAAAJ&hl=en
https://books.google.com/books?id=5dKcAAAAMAAJ
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Parents
Sign in to add mentor| James L. Skinner | grad student | 2002-2007 | UW Madison | |
| (Understanding and Modelling Hydrogen Bonding in Liquid Water) | ||||
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Publications
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| Tsai E, Gallage Dona HK, Tong X, et al. (2022) Unraveling the Role of Charge Patterning in the Micellar Structure of Sequence-Defined Amphiphilic Peptoid Oligomers by Molecular Dynamics Simulations. Macromolecules. 55: 5197-5212 |
| Ramos-Garcés MV, Li K, Lei Q, et al. (2021) Understanding the ionic activity and conductivity value differences between random copolymer electrolytes and block copolymer electrolytes of the same chemistry. Rsc Advances. 11: 15078-15084 |
| Li K, Subasinghege Don V, Gupta CS, et al. (2021) Effect of anion identity on ion association and dynamics of sodium ions in non-aqueous glyme based electrolytes-OTf vs TFSI. The Journal of Chemical Physics. 154: 184505 |
| Bresnahan CG, David R, Milet A, et al. (2019) Ion Pairing in HCl-Water Clusters: From Electronic Structure Investigations to Multiconfigurational Force-Field Development. The Journal of Physical Chemistry. A |
| Tse YL, Chen C, Lindberg GE, et al. (2015) Propensity of Hydrated Excess Protons and Hydroxide Anions for the Air-Water Interface. Journal of the American Chemical Society. 137: 12610-6 |
| Kumar R, Knight C, Wick CD, et al. (2015) Bringing Reactivity to the Aggregation-Volume-Bias Monte Carlo Based Simulation Framework: Water Nucleation Induced by a Reactive Proton. The Journal of Physical Chemistry. B. 119: 9068-75 |
| Kumar R, Knight C, Voth GA. (2013) Exploring the behaviour of the hydrated excess proton at hydrophobic interfaces. Faraday Discussions. 167: 263-78 |
| Kumar R, Keyes T. (2011) Classical simulations with the POLIR potential describe the vibrational spectroscopy and energetics of hydration: divalent cations, from solvation to coordination complex. Journal of the American Chemical Society. 133: 9441-50 |