The probe dependence of solvation dynamics and rotation in the ionic liquid 1-butyl-3-methyl-imidazolium hexafluorophosphate von Ito, N., Arzhantsev, S., Maroncelli, M.

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Solvation Dynamics and Rotation of Coumarin 153 in Alkylphosphonium Ionic Liquids von Ito, N, Arzhantsev, S, Heitz, M, Maroncelli, M

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Solvation dynamics of coumarin 153 in several classes of ionic liquids: cation dependence of the ultrafast component von Arzhantsev, S, Ito, N, Heitz, M, Maroncelli, M

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Solute Rotation and Solvation Dynamics in a Room-Temperature Ionic Liquid von Ingram, J. A, Moog, R. S, Ito, N, Biswas, R, Maroncelli, M

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Modeling alkane+perfluoroalkane interactions using all-atom potentials: Failure of the usual combining rules von Song, W., Rossky, P. J., Maroncelli, M.

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Design and Characterization of a Femtosecond Fluorescence Spectrometer Based on Optical Kerr Gating von Arzhantsev, S., Maroncelli, M.

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Solvent Dependence of the Spectra and Kinetics of Excited-State Charge Transfer in Three (Alkylamino)benzonitriles von Dahl, K., Biswas, R., Ito, N., Maroncelli, M.

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Intermolecular Interactions and Local Density Augmentation in Supercritical Solvation:  A Survey of Simulation and Experimental Results von Song, W, Biswas, R, Maroncelli, M

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Rotational Dynamics of Coumarin 153:  Time-Dependent Friction, Dielectric Friction, and Other Nonhydrodynamic Effects von Horng, M.-L, Gardecki, J. A, Maroncelli, M

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Polar solvation dynamics of polyatomic solutes: Simulation studies in acetonitrile and methanol von Kumar, P. V., Maroncelli, M.

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Computer simulations of solvation dynamics in acetonitrile von MARONCELLI, M

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On the (uninteresting) dependence of the absorption and emission transition moments of coumarin 153 on solvent von Lewis, J.E., Maroncelli, M.

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Solvation and the Excited-State Tautomerization of 7-Azaindole and 1-Azacarbazole:  Computer Simulations in Water and Alcohol Solvents von Mente, S, Maroncelli, M

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Local Density Augmentation in Supercritical Solvents:  Electronic Shifts of Anthracene Derivatives von Lewis, J. E, Biswas, R, Robinson, A. G, Maroncelli, M

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Mechanisms of solvation dynamics of polyatomic solutes in polar and nondipolar solvents: A simulation study von Ladanyi, Branka M., Maroncelli, Mark

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Computer Simulations of the Solvatochromism of Betaine-30 von Mente, S. R, Maroncelli, M

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Femtosecond solvation dynamics of water von Jimenez, Ralph, Fleming, Graham R, Kumar, P. V, Maroncelli, M

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Resonance Raman study of the solvation of p-nitroaniline in supercritical water von Fujisawa, T., Terazima, M., Kimura, Y., Maroncelli, M.

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Continuum estimates of rotational dielectric friction and polar solvation von Maroncelli, Mark

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Estimating the time-zero spectrum in time-resolved emmsion measurements of solvation dynamics von Fee, R.S., Maroncelli, M.

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