Authors:
Lewis, JE
Biswas, R
Robinson, AG
Maroncelli, M
Citation: Je. Lewis et al., Local density augmentation in supercritical solvents: Electronic shifts ofanthracene derivatives, J PHYS CH B, 105(16), 2001, pp. 3306-3318
Citation: W. Song et al., Intermolecular interactions and local density augmentation in supercritical solvation: A survey of simulation and experimental results, J PHYS CH A, 104(30), 2000, pp. 6924-6939
Citation: Pv. Kumar et M. Maroncelli, The non-separability of "dielectric" and "mechanical" friction in molecular systems: A simulation study, J CHEM PHYS, 112(12), 2000, pp. 5370-5381
Citation: Ja. Gardecki et M. Maroncelli, Comparison of the single-wavelength and spectral-reconstruction methods for determining the solvation-response function, J PHYS CH A, 103(9), 1999, pp. 1187-1197
Citation: Sjv. Frankland et M. Maroncelli, Molecular-dynamics simulations of solvent effects on the C-H stretching Raman bands of cyclohexane-d(11) in supercritical CO2 and liquid solvents, J CHEM PHYS, 110(3), 1999, pp. 1687-1710
Citation: Ml. Horng et al., Electron transfer in a donor-substituted acridinium dye: evidence for dynamical solvent control, CHEM P LETT, 315(5-6), 1999, pp. 363-370
Citation: R. Biswas et al., Electronic spectral shifts, reorganization energies, and local density augmentation of Coumarin 153 in supercritical solvents, CHEM P LETT, 310(5-6), 1999, pp. 485-494
Citation: Ja. Gardecki et M. Maroncelli, Solvation and rotational dynamics in acetonitrile propylene carbonate mixtures: a binary system for use in dynamical solvent effect studies, CHEM P LETT, 301(5-6), 1999, pp. 571-578