A link between structure, diffusion and rotations of hydrogen bonding tracers in ionic liquids
Published 2016 View Full Article
- Home
- Publications
- Publication Search
- Publication Details
Title
A link between structure, diffusion and rotations of hydrogen bonding tracers in ionic liquids
Authors
Keywords
-
Journal
JOURNAL OF CHEMICAL PHYSICS
Volume 144, Issue 20, Pages 204504
Publisher
AIP Publishing
Online
2016-05-26
DOI
10.1063/1.4951012
References
Ask authors/readers for more resources
Related references
Note: Only part of the references are listed.- Ionic liquids—Conventional solvent mixtures, structurally different but dynamically similar
- (2015) Juan C. Araque et al. JOURNAL OF CHEMICAL PHYSICS
- Microscopic origin of temporal heterogeneities in translational dynamics of liquid water
- (2015) Biswaroop Mukherjee JOURNAL OF CHEMICAL PHYSICS
- Dynamics of water, methanol, and ethanol in a room temperature ionic liquid
- (2015) Patrick L. Kramer et al. JOURNAL OF CHEMICAL PHYSICS
- Universality of Viscosity Dependence of Translational Diffusion Coefficients of Carbon Monoxide, Diphenylacetylene, and Diphenylcyclopropenone in Ionic Liquids under Various Conditions
- (2015) Y. Kimura et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Orientational Jumps in (Acetamide + Electrolyte) Deep Eutectics: Anion Dependence
- (2015) Suman Das et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Polarity and Nonpolarity of Ionic Liquids Viewed from the Rotational Dynamics of Carbon Monoxide
- (2015) Y. Yasaka et al. JOURNAL OF PHYSICAL CHEMISTRY B
- How Is Diffusion of Neutral and Charged Tracers Related to the Structure and Dynamics of a Room-Temperature Ionic Liquid? Large Deviations from Stokes–Einstein Behavior Explained
- (2015) Juan C. Araque et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Reorientational Jump Dynamics and Its Connections to Hydrogen Bond Relaxation in Molten Acetamide: An All-Atom Molecular Dynamics Simulation Study
- (2014) Suman Das et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Solute Diffusion in Ionic Liquids, NMR Measurements and Comparisons to Conventional Solvents
- (2013) Anne Kaintz et al. JOURNAL OF PHYSICAL CHEMISTRY B
- Filtering artifacts from lifetime distributions when maximizing entropy using a bootstrapped model
- (2012) Peter J. Steinbach ANALYTICAL BIOCHEMISTRY
- Structural origin of energetic heterogeneity in ionic liquids
- (2012) Yinghe Zhao et al. CHEMICAL COMMUNICATIONS
- Factors Controlling the Diffusion of Ions in Ionic Liquids
- (2012) Seiji Tsuzuki CHEMPHYSCHEM
- Rotational dynamics of benzene and water in an ionic liquid explored via molecular dynamics simulations and NMR T1 measurements
- (2012) Yoshiro Yasaka et al. JOURNAL OF CHEMICAL PHYSICS
- Nuclear magnetic resonance study on rotational dynamics of water and benzene in a series of ionic liquids: Anion and cation effects
- (2012) Hiroshi Kimura et al. JOURNAL OF CHEMICAL PHYSICS
- Force Field Benchmark of Organic Liquids: Density, Enthalpy of Vaporization, Heat Capacities, Surface Tension, Isothermal Compressibility, Volumetric Expansion Coefficient, and Dielectric Constant
- (2011) Carl Caleman et al. Journal of Chemical Theory and Computation
- Vibrational Spectroscopy as a Probe of Structure and Dynamics in Liquid Water
- (2009) H. J. Bakker et al. CHEMICAL REVIEWS
- GROMACS 4: Algorithms for Highly Efficient, Load-Balanced, and Scalable Molecular Simulation
- (2008) Berk Hess et al. Journal of Chemical Theory and Computation
- On the Molecular Mechanism of Water Reorientation
- (2008) Damien Laage et al. JOURNAL OF PHYSICAL CHEMISTRY B
Discover Peeref hubs
Discuss science. Find collaborators. Network.
Join a conversationPublish scientific posters with Peeref
Peeref publishes scientific posters from all research disciplines. Our Diamond Open Access policy means free access to content and no publication fees for authors.
Learn More