Solvation Dynamics by Computer Simulation: Coumarin C153 in 1,4-Dioxane
Author:
Affiliation:
1. Dipartimento di Chimica, Università di Pisa, Via Risorgimento 35, I-56126, Italy
Publisher
American Chemical Society (ACS)
Subject
Materials Chemistry,Surfaces, Coatings and Films,Physical and Theoretical Chemistry
Link
https://pubs.acs.org/doi/pdf/10.1021/jp0616765
Reference47 articles.
1. NaCl-Induced Phase Separation of 1,4-Dioxane−Water Mixtures Studied by Large-Angle X-ray Scattering and Small-Angle Neutron Scattering Techniques
2. Relative Polarity of 1,3-Dioxane and 1,4-Dioxane Studied by the Reaction Field Theory and via Computer Simulations
3. Molecular Dynamics Simulation Study of the NMR Relaxation of Xenon-131 Dissolved in 1,3-Dioxane and 1,4-Dioxane
4. Molecular Dynamics Studies of a Dipole in Liquid Dioxanes
5. Subpicosecond Measurements of Polar Solvation Dynamics: Coumarin 153 Revisited
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