We present results of molecular dynamics simulations of solvation dynamics of coumarin
153 in dimethylsulfoxide DMSO–water mixtures of different compositions (xD 0.00, 0.25 …

We report molecular dynamics (MD) simulations of the solvation dynamics of Coumarin 153
in liquid dimethylsulfoxide using two distinct sets of partial charges for the coumarin probe …

Computer simulation results are presented for an atomistic pair potential model of 1, 4-
dioxane which takes into account molecular flexibility. The model has been conceived to be …

Molecular dynamics experiments have been carried out to study equilibrium and dynamical
aspects of orientational correlations and solvation of Coumarin-314 lying at the aqueous/air …

Molecular dynamics simulations are applied to the preferential solvation of coumarin 153
(C153) by alcohol in an alcohol/alkane mixture, indicated by recent steady-state and time …

We have studied the solvation energetics and dynamics of coumarin 153 in various
electrolyte solutions of polar organic solvents. We used a model of two distinct solvates to …

The dynamics of solvation of the probe solute coumarin 153 has been measured with~ 100
fs time resolution using the fluorescence upconversion technique. A wide variety of solvents …

We have studied the solvation statics and dynamics of coumarin 153 dye in binary hexane−
propionitrile solvent mixtures. The static and dynamic solvation of coumarin 153 in hexane …

Deep eutectic solvents (DESs) are novel environment-friendly media for a variety of
applications. In order to obtain insight into the structure and dynamics of some less-explored …

Fluorescence up-conversion measurements were conducted to investigate the solvation
dynamics of a deprotonated coumarin 343 (C343) in a solution of CH3ONa CH3OH. In the …