The invention and development of laser technology and other related ultrafast techniques
has opened and established new areas in molecular science called femtochemistry and …

DL_POLY is a general-purpose molecular dynamics simulation package, which was
developed by Daresbury Laboratory in the mid-1990s for the molecular simulation …

Fluorescence spectroscopy and molecular dynamics (MD) simulation are combined to
characterize the interaction of two organic fluorescent dyes, rhodamine 6G (R6G) and an …

Preferred handedness in the supramolecular chirality of self-assembled achiral oligo (p-
phenylenevinylene)(OPV) derivatives is induced by chiral solvents and spectroscopic …

Preferential solvation of solvatochromic probe coumarin 153 has been studied in toluene−
acetonitrile and toluene− methanol solvent mixtures. Solvatochromic shifts of absorption and …

The fact that the motion of solvent molecules defines the reaction coordinate for electron-
transfer and other chemical reactions has generated great interest in solvation dynamics, the …

Energy-gap dependency for radiationless deactivation from excited states of various
molecules having strong intramolecular charge transfer (ICT) character has been …

We review our results on hydrogen bonding dynamics in the electronically excited state of
coumarin 102 (C102), where we deduced that a hydrogen bond cleavage occurs within 200 …

While dynamics of polar solvation have been tabulated for a wide range of pure polar
solvents, substantially less is known about the dynamic response of solvent mixtures. Here …

We studied the solvation statics and dynamics of coumarin 153 dye in a dioxane− water
binary solvent mixture. The solvation energy of coumarin 153, both in the ground and …