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Richard C. Remsing, Ph.D. - Publications

Affiliations: 
2019- Rutgers University, New Brunswick, New Brunswick, NJ, United States 
Area:
Theory
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51 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2023 Bañuelos JL, Borguet E, Brown GE, Cygan RT, DeYoreo JJ, Dove PM, Gaigeot MP, Geiger FM, Gibbs JM, Grassian VH, Ilgen AG, Jun YS, Kabengi N, Katz L, Kubicki JD, ... ... Remsing RC, et al. Oxide- and Silicate-Water Interfaces and Their Roles in Technology and the Environment. Chemical Reviews. PMID 37186959 DOI: 10.1021/acs.chemrev.2c00130  0.312
2023 Gao A, Remsing RC, Weeks JD. Local Molecular Field Theory for Coulomb Interactions in Aqueous Solutions. The Journal of Physical Chemistry. B. 127: 809-821. PMID 36669139 DOI: 10.1021/acs.jpcb.2c06988  0.567
2022 Wang R, Zou Y, Remsing RC, Ross NO, Klein ML, Carnevale V, Borguet E. Superhydrophilicity of α-alumina surfaces results from tight binding of interfacial waters to specific aluminols. Journal of Colloid and Interface Science. 628: 943-954. PMID 35964442 DOI: 10.1016/j.jcis.2022.07.164  0.643
2021 Dhattarwal HS, Remsing RC, Kashyap HK. Intercalation-deintercalation of water-in-salt electrolytes in nanoscale hydrophobic confinement. Nanoscale. PMID 33586725 DOI: 10.1039/d0nr08163a  0.638
2020 Dharma-Wardana MWC, Klug DD, Remsing RC. Liquid-Liquid Phase Transitions in Silicon. Physical Review Letters. 125: 075702. PMID 32857559 DOI: 10.1103/Physrevlett.125.075702  0.356
2020 Remsing RC, Klein ML. Molecular Simulation of Covalent Bond Dynamics in Liquid Silicon. The Journal of Physical Chemistry. B. PMID 32216375 DOI: 10.1021/Acs.Jpcb.0C01798  0.516
2020 Remsing RC, Klein ML. Lone Pair Rotational Dynamics in Solids. Physical Review Letters. 124: 066001. PMID 32109086 DOI: 10.1103/Physrevlett.124.066001  0.428
2020 Gao A, Remsing RC, Weeks JD. Short solvent model for ion correlations and hydrophobic association. Proceedings of the National Academy of Sciences of the United States of America. PMID 31911472 DOI: 10.1073/Pnas.1918981117  0.641
2020 Remsing RC, Klein ML. A new perspective on lone pair dynamics in halide perovskites Apl Materials. 8: 050902. DOI: 10.1063/5.0001908  0.49
2020 Dhattarwal HS, Remsing RC, Kashyap HK. How Flexibility of the Nanoscale Solvophobic Confining Material Promotes Capillary Evaporation of Ionic Liquids The Journal of Physical Chemistry C. 124: 4899-4906. DOI: 10.1021/Acs.Jpcc.9B11755  0.653
2020 Zhao R, Remsing RC, Weeks JD. Response Theory for Static and Dynamic Solvation of Ionic and Dipolar Solutes in Water Journal of Statistical Physics. 180: 721-738. DOI: 10.1007/S10955-020-02509-Z  0.619
2019 Remsing RC. Playing the long game wins the cohesion-adhesion rivalry. Proceedings of the National Academy of Sciences of the United States of America. PMID 31659047 DOI: 10.1073/Pnas.1916911116  0.324
2019 Remsing RC, Klein ML. Halogen Bond Structure and Dynamics from Molecular Simulations. The Journal of Physical Chemistry. B. PMID 31266300 DOI: 10.1021/Acs.Jpcb.9B04820  0.532
2019 Jiang Z, Remsing RC, Rego NB, Patel AJ. Characterizing Solvent Density Fluctuations in Dynamical Observation Volumes. The Journal of Physical Chemistry. B. PMID 30682885 DOI: 10.1021/Acs.Jpcb.8B11423  0.607
2019 Remsing RC, Klein ML. Exponential Scaling of Water Exchange Rates with Ion Interaction Strength from the Perspective of Dynamic Facilitation Theory. The Journal of Physical Chemistry. A. PMID 30609371 DOI: 10.1021/Acs.Jpca.8B09667  0.544
2019 Wang R, DelloStritto M, Remsing RC, Carnevale V, Klein ML, Borguet E. Sodium Halide Adsorption and Water Structure at the α-Alumina(0001)/Water Interface The Journal of Physical Chemistry C. 123: 15618-15628. DOI: 10.1021/Acs.Jpcc.9B03054  0.665
2019 Ning J, Furness JW, Zhang Y, Thenuwara AC, Remsing RC, Klein ML, Strongin DR, Sun J. Tunable catalytic activity of cobalt-intercalated layered MnO2 for water oxidation through confinement and local ordering Journal of Catalysis. 374: 143-149. DOI: 10.1016/J.Jcat.2019.04.037  0.429
2019 Remsing RC, Weeks JD. The Influence of Distant Boundaries on the Solvation of Charged Particles Journal of Statistical Physics. 175: 743-763. DOI: 10.1007/S10955-019-02274-8  0.577
2018 Shrivastav G, Remsing RC, Kashyap HK. Capillary evaporation of the ionic liquid [EMIM][BF] in nanoscale solvophobic confinement. The Journal of Chemical Physics. 148: 193810. PMID 30307173 DOI: 10.1063/1.5010259  0.655
2018 Zhang Z, Remsing RC, Chakraborty H, Gao W, Yuan G, Klein ML, Ren S. Light-induced dilation in nanosheets of charge-transfer complexes. Proceedings of the National Academy of Sciences of the United States of America. PMID 29581284 DOI: 10.1073/Pnas.1800234115  0.474
2018 Remsing RC, Xi E, Patel AJ. Protein Hydration Thermodynamics: The Influence of Flexibility and Salt on Hydrophobin II Hydration. The Journal of Physical Chemistry. B. PMID 29394062 DOI: 10.1021/Acs.Jpcb.7B12060  0.55
2018 Remsing RC, Duignan TT, Baer MD, Schenter GK, Mundy CJ, Weeks JD. Water Lone Pair Delocalization in Classical and Quantum Descriptions of the Hydration of Model Ions. The Journal of Physical Chemistry. B. PMID 29378124 DOI: 10.1021/Acs.Jpcb.7B10722  0.613
2018 Remsing RC, Weeks JD. Alchemical free energy calculations and umbrella sampling with local molecular field theory Journal of Theoretical and Computational Chemistry. 17: 1840003. DOI: 10.1142/S0219633618400035  0.589
2018 Remsing RC, Klein ML, Sun J. Refined description of liquid and supercooled silicon from ab initio simulations Physical Review B. 97. DOI: 10.1103/Physrevb.97.140103  0.459
2018 Remsing RC, Sun J, Waghmare UV, Klein ML. Bonding in the metallic molecular solid α-Gallium Molecular Physics. 116: 3372-3379. DOI: 10.1080/00268976.2018.1487598  0.474
2017 Chen M, Ko HY, Remsing RC, Calegari Andrade MF, Santra B, Sun Z, Selloni A, Car R, Klein ML, Perdew JP, Wu X. Ab initio theory and modeling of water. Proceedings of the National Academy of Sciences of the United States of America. PMID 28973868 DOI: 10.1073/Pnas.1712499114  0.567
2017 Kang Q, Vernisse L, Remsing RC, Thenuwara AC, Shumlas SL, McKendry IG, Klein ML, Borguet E, Zdilla MJ, Strongin DR. Effect of interlayer spacing on the activity of layered manganese oxide bilayer catalysts for the oxygen evolution reaction. Journal of the American Chemical Society. PMID 28085268 DOI: 10.1021/Jacs.6B09184  0.424
2017 Remsing RC, Klein ML, Sun J. Dependence of the structure and dynamics of liquid silicon on the choice of density functional approximation Physical Review B. 96. DOI: 10.1103/Physrevb.96.024203  0.499
2017 Remsing RC, Klein ML. Solvation dynamics in water confined within layered manganese dioxide Chemical Physics Letters. 683: 478-482. DOI: 10.1016/J.Cplett.2017.02.082  0.493
2016 Xu B, Chakraborty H, Remsing RC, Klein ML, Ren S. A Free-Standing Molecular Spin-Charge Converter for Ubiquitous Magnetic-Energy Harvesting and Sensing. Advanced Materials (Deerfield Beach, Fla.). PMID 27996176 DOI: 10.1002/Adma.201605150  0.433
2016 Bejagam KK, Remsing RC, Klein ML, Balasubramanian S. Understanding the self-assembly of amino ester-based benzene-1,3,5-tricarboxamides using molecular dynamics simulations. Physical Chemistry Chemical Physics : Pccp. PMID 27901138 DOI: 10.1039/C6Cp06742E  0.672
2016 Sun J, Remsing RC, Zhang Y, Sun Z, Ruzsinszky A, Peng H, Yang Z, Paul A, Waghmare U, Wu X, Klein ML, Perdew JP. Accurate first-principles structures and energies of diversely bonded systems from an efficient density functional. Nature Chemistry. 8: 831-6. PMID 27554409 DOI: 10.1038/Nchem.2535  0.513
2016 Remsing RC, Weeks JD. The Role of Local Response in Ion Solvation: Born Theory and Beyond. The Journal of Physical Chemistry. B. PMID 27183036 DOI: 10.1021/Acs.Jpcb.6B02238  0.588
2016 Thenuwara AC, Cerkez EB, Shumlas SL, Attanayake NH, McKendry IG, Frazer L, Borguet E, Kang Q, Remsing RC, Klein ML, Zdilla MJ, Strongin DR. Nickel Confined in the Interlayer Region of Birnessite: an Active Electrocatalyst for Water Oxidation. Angewandte Chemie (International Ed. in English). PMID 27151204 DOI: 10.1002/Anie.201601935  0.466
2016 Remsing RC, Liu S, Weeks JD. Long-ranged contributions to solvation free energies from theory and short-ranged models. Proceedings of the National Academy of Sciences of the United States of America. PMID 26929375 DOI: 10.1073/Pnas.1521570113  0.76
2016 Xi E, Remsing RC, Patel AJ. Sparse Sampling of Water Density Fluctuations in Interfacial Environments. Journal of Chemical Theory and Computation. PMID 26745023 DOI: 10.1021/Acs.Jctc.5B01037  0.611
2016 Remsing RC, Waghmare UV, Klein ML. Thermal Ripples in Model Molybdenum Disulfide Monolayers Zeitschrift FüR Anorganische Und Allgemeine Chemie. 643: 152-154. DOI: 10.1002/Zaac.201600373  0.374
2015 Remsing RC, McKendry IG, Strongin DR, Klein ML, Zdilla MJ. Frustrated Solvation Structures Can Enhance Electron Transfer Rates. The Journal of Physical Chemistry Letters. PMID 26573339 DOI: 10.1021/Acs.Jpclett.5B02277  0.549
2015 Remsing RC, Xi E, Vembanur S, Sharma S, Debenedetti PG, Garde S, Patel AJ. Pathways to dewetting in hydrophobic confinement. Proceedings of the National Academy of Sciences of the United States of America. PMID 26100866 DOI: 10.1073/Pnas.1503302112  0.609
2015 Remsing RC, Patel AJ. Water density fluctuations relevant to hydrophobic hydration are unaltered by attractions. The Journal of Chemical Physics. 142: 024502. PMID 25591367 DOI: 10.1063/1.4905009  0.613
2014 Remsing RC, Baer MD, Schenter GK, Mundy CJ, Weeks JD. The Role of Broken Symmetry in Solvation of a Spherical Cavity in Classical and Quantum Water Models. The Journal of Physical Chemistry Letters. 5: 2767-74. PMID 26278076 DOI: 10.1021/Jz501067W  0.627
2014 Remsing RC, Weeks JD. Hydrophobicity Scaling of Aqueous Interfaces by an Electrostatic Mapping. The Journal of Physical Chemistry. B. PMID 25402636 DOI: 10.1021/Jp509903N  0.586
2014 Remsing RC, Baer MD, Schenter GK, Mundy CJ, Weeks JD. The role of broken symmetry in solvation of a spherical cavity in classical and quantum water models Journal of Physical Chemistry Letters. 5: 2767-2774. DOI: 10.1021/jz501067w  0.491
2013 Remsing RC, Weeks JD. Dissecting hydrophobic hydration and association. The Journal of Physical Chemistry. B. 117: 15479-91. PMID 23944226 DOI: 10.1021/Jp4053067  0.632
2011 Remsing RC, Rodgers JM, Weeks JD. Deconstructing Classical Water Models at Interfaces and in Bulk Journal of Statistical Physics. 145: 313-334. DOI: 10.1007/S10955-011-0299-3  0.744
2009 Liu Z, Remsing RC, Liu D, Moyna G, Pophristic V. Hydrogen bonding in ortho-substituted arylamides: the influence of protic solvents. The Journal of Physical Chemistry. B. 113: 7041-4. PMID 19397255 DOI: 10.1021/Jp902155J  0.689
2008 Remsing RC, Hernandez G, Swatloski RP, Massefski WW, Rogers RD, Moyna G. Solvation of carbohydrates in n,n'-dialkylimidazolium ionic liquids: a multinuclear NMR spectroscopy study. The Journal of Physical Chemistry. B. 112: 11071-8. PMID 18693699 DOI: 10.1021/Jp8042895  0.335
2008 Remsing RC, Liu Z, Sergeyev I, Moyna G. Solvation and aggregation of n,n'-dialkylimidazolium ionic liquids: a multinuclear NMR spectroscopy and molecular dynamics simulation study. The Journal of Physical Chemistry. B. 112: 7363-9. PMID 18512980 DOI: 10.1021/Jp800769U  0.377
2007 Remsing RC, Wildin JL, Rapp AL, Moyna G. Hydrogen bonds in ionic liquids revisited: (35/37)Cl NMR studies of deuterium isotope effects in 1-n-butyl-3-methylimidazolium chloride. The Journal of Physical Chemistry. B. 111: 11619-21. PMID 17887671 DOI: 10.1021/Jp0756449  0.387
2007 Fort DA, Remsing RC, Swatloski RP, Moyna P, Moyna G, Rogers RD. Can ionic liquids dissolve wood? Processing and analysis of lignocellulosic materials with 1-n-butyl-3-methylimidazolium chloride Green Chemistry. 9: 63-69. DOI: 10.1039/B607614A  0.328
2006 Remsing RC, Swatloski RP, Rogers RD, Moyna G. Mechanism of cellulose dissolution in the ionic liquid 1-n-butyl-3-methylimidazolium chloride: a 13C and 35/37Cl NMR relaxation study on model systems. Chemical Communications (Cambridge, England). 1271-3. PMID 16538244 DOI: 10.1039/B600586C  0.348
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