Solvation dynamics of coumarin 153 in dimethylsulfoxide-water mixtures: Molecular dynamics simulations

Molecular dynamics simulations of the solvation dynamics in DMSO/water mixtures using a more realistic representation for the solute probe are discussed. This is largely motivated by recent time-resolved fluorescence upconversion experiments on these mixtures with coumarin as chromophore. This paper...

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Detalles Bibliográficos
Autores principales: Martins, L.R., Tamashiro, A., Laria, D., Skaf, M.S.
Formato: JOUR
Materias:
Atomic physics
Charge transfer
Composition
Computer simulation
Diffusion
Fluorescence
Mathematical models
Mixtures
Organic compounds
Relaxation processes
Solubility
Water
All-atom model
Coumarin
Dimethylsulfoxide
Solute probe
Solvation dynamics
Solvation responses
Molecular dynamics
Acceso en línea:http://hdl.handle.net/20.500.12110/paper_00219606_v118_n13_p5955_Martins
Aporte de:
Biblioteca Digital - Facultad de Ciencias Exactas y Naturales (UBA) de Universidad de Buenos Aires

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