Computational /Theoretical/Physical

Computational / Theoretical

Chemical Dynamics in Solution Physical

Chemical Dynamics in Solution

Durba Roy, Nikhil Patel, Sean Conte, and Mark Maroncelli, "Dynamics in an Idealized Ionic Liquid Model," J. Phys. Chem. B 114, 8410-8424 (2010). Hui Jin, Min Liang, Sergei Arshantsev, Xiang Li, and Mark Maroncelli, "Photophysical Characterization of Benzylidene Malononitriles as Probes of Solvent Friction," J. Phys. Chem. B. 114, 7565-7578 (2010). Chet Swalina, Sergei Arzhantsev, Hongping Li, and Mark Maroncelli, "Solvation & Solvatochromism in CO2-Expanded Liquids. 3. The Dynamics of Nonspecific Preferential Solvation" J. Phys. Chem. B 112, 14959-14970 (2008). Sergei Arzhantsev, Hui Jin, Gary Baker, and Mark Maroncelli, "Measurement of the Complete Solvation Response in Ionic Liquids," J. Phys. Chem. B 111, 4978-4989 (2007). Zemin Su and Mark Maroncelli, "Simulations of Solubilities and Solvation Free Energies in Supercritical Solvents," J. Chem. Phys. 124, 164506:1-15 (2006). Sergei Arzhantsev, Klaas A. Zachariasse, and Mark Maroncelli, "The Photophysics of trans-4-Dimethylamino-4’-Cyanostilbene and its use as a Solvation Probe," J. Phys. Chem. A 110, 3454-3470 (2006).

K. Dahl, R. Biswas, N. Ito, and M. Maroncelli, "Solvent Dependence of the Spectra and Kinetics of the LE-->CT Reaction in Three Alkylaminobenzonitriles," J. Phys. Chem. B 109, 1563-1585 (2005).