A molecular dynamics computer simulation study of room-temperature ionic liquids. II. Equilibrium and nonequilibrium solvation dynamics
Author:
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.1819318
Reference28 articles.
1. A molecular dynamics computer simulation study of room-temperature ionic liquids. I. Equilibrium solvation structure and free energetics
2. Solvation in molecular ionic liquids
3. Dynamics of reactions in polar solvents. Semiclassical trajectory studies of electron-transfer and proton-transfer reactions
4. Steady-State and Time-Resolved Fluorescence Behavior of C153 and PRODAN in Room-Temperature Ionic Liquids
5. Steady-State and Time-Resolved Fluorescence Behavior of C153 and PRODAN in Room-Temperature Ionic Liquids
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