High pressure study of molecular dynamics of protic ionic liquid lidocaine hydrochloride

2012 ◽  
Vol 136 (22) ◽  
pp. 224501 ◽  
Author(s):  
A. Swiety-Pospiech ◽  
Z. Wojnarowska ◽  
J. Pionteck ◽  
S. Pawlus ◽  
A. Grzybowski ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
High Pressure ◽  
Ionic Liquid ◽  
Lidocaine Hydrochloride ◽  
Protic Ionic Liquid ◽  
High Pressure Study

Study of molecular dynamics of the pharmaceutically important protic ionic liquid verapamil hydrochloride. II. Test of entropic models

2010 ◽  
Vol 132 (9) ◽  
pp. 094506 ◽  
Author(s):  
Z. Wojnarowska ◽  
K. Grzybowska ◽  
A. Grzybowski ◽  
M. Paluch ◽  
K. Kaminski ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Protic Ionic Liquid ◽  
Verapamil Hydrochloride

High pressure vapor-liquid equilibria for binary carbon dioxide and protic ionic liquid based on ethanolamines + butanoic acid

2018 ◽  
Vol 460 ◽  
pp. 162-174 ◽  
Author(s):  
Murilo L. Alcantara ◽  
Marlon L. de Carvalho ◽  
Victor H. Álvarez ◽  
Pedro I.S. Ferreira ◽  
Márcio L.L. Paredes ◽  
...  
Keyword(s):  
Carbon Dioxide ◽  
High Pressure ◽  
Ionic Liquid ◽  
Butanoic Acid ◽  
Protic Ionic Liquid ◽  
Vapor Liquid Equilibria ◽  
Vapor Liquid

High pressure vapor-liquid equilibria for binary methane and protic ionic liquid based on propionate anions

2016 ◽  
Vol 426 ◽  
pp. 65-74 ◽  
Author(s):  
Luana M.C. Oliveira ◽  
Fábia R.G. Ribeiro ◽  
Murilo L. Alcantara ◽  
Gerardo O. Pisoni ◽  
Vladimir F. Cabral ◽  
...  
Keyword(s):  
High Pressure ◽  
Ionic Liquid ◽  
Protic Ionic Liquid ◽  
Vapor Liquid Equilibria ◽  
Vapor Liquid

Molecular-level insights into the structures, dynamics, and hydrogen bonds of ethylammonium nitrate protic ionic liquid at the liquid–vacuum interface

2020 ◽  
Vol 22 (24) ◽  
pp. 13780-13789
Author(s):  
Qin Huang ◽  
Yiping Huang ◽  
Yi Luo ◽  
Li Li ◽  
Guobing Zhou ◽  
...  
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Hydrogen Bonds ◽  
Molecular Dynamics Simulations ◽  
Molecular Level ◽  
Mutual Relationship ◽  
Protic Ionic Liquid ◽  
Vacuum Interface ◽  
Ethylammonium Nitrate ◽  
Dynamics Simulations

Molecular dynamics simulations have been used to systematically explore the structures, dynamics, and hydrogen bonds of ethylammonium nitrate (EAN) protic ionic liquid and their mutual relationship at the liquid–vacuum interface.

scholarly journals Molecular dynamics involving proton exchange of a protic ionic liquid–water mixture studied by NMR spectroscopy

2019 ◽  
Vol 21 (39) ◽  
pp. 22014-22021 ◽  
Author(s):  
Mohammad Hasani ◽  
Lars Nordstierna ◽  
Anna Martinelli
Keyword(s):  
Molecular Dynamics ◽  
Ionic Liquid ◽  
Nmr Spectroscopy ◽  
Liquid Water ◽  
Translational Diffusion ◽  
Proton Exchange ◽  
Water Mixture ◽  
Protic Ionic Liquid ◽  
Proton Conducting ◽  
Proton Dynamics

Detailed characterisation of proton dynamics in proton conducting electrolytes is crucial in the design of improved ones. We focus on proton exchange and its effect on the proton's translational diffusion in search for desirable anomalies.

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