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Recovery of Organic Products from Ionic Liquids Using Supercritical Carbon Dioxide

Industrial & engineering chemistry research, 2001-01, Vol.40 (1), p.287-292

2001

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Physical Properties and CO2 Reaction Pathway of 1‑Ethyl-3-Methylimidazolium Ionic Liquids with Aprotic Heterocyclic Anions

The journal of physical chemistry. B, 2014-12, Vol.118 (51), p.14870-14879

2014

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On the High-Pressure Solubilities of Carbon Dioxide in Several Ionic Liquids

Journal of chemical and engineering data, 2013-09, Vol.58 (9), p.2642-2653

2013

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Measuring Entropy and Short-Range Correlations in the Two-Dimensional Hubbard Model

Physical review. X, 2017-08, Vol.7 (3), p.031025, Article 031025

2017

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Volume Expansivities and Isothermal Compressibilities of Imidazolium and Pyridinium-Based Ionic Liquids

Journal of chemical and engineering data, 2002-03, Vol.47 (2), p.339-345

2002

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Ionic Liquids for CO2 Capture and Emission Reduction

The journal of physical chemistry letters, 2010-12, Vol.1 (24), p.3459-3464

2010

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Ionic liquids: Innovative fluids for chemical processing

AIChE journal, 2001-11, Vol.47 (11), p.2384-2389

2001

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Dynamical coupling between a Bose–Einstein condensate and a cavity optical lattice

Applied physics. B, Lasers and optics, 2009-05, Vol.95 (2), p.213-218

2009

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How polar are room-temperature ionic liquids?

Chemical communications (Cambridge, England), 2001-01 (5), p.413-414

2001

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Extraction of biofuels and biofeedstocks from aqueous solutions using ionic liquids

Computers & chemical engineering, 2010-09, Vol.34 (9), p.1406-1412

2010

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Influence of Water on Diffusion in Imidazolium-Based Ionic Liquids: A Pulsed Field Gradient NMR study

The journal of physical chemistry. B, 2009-05, Vol.113 (18), p.6353-6359

2009

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Solution Thermodynamics of Imidazolium-Based Ionic Liquids and Water

The journal of physical chemistry. B, 2001-11, Vol.105 (44), p.10942-10949

2001

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Octanol–water partition coefficients of imidazolium-based ionic liquids

Green chemistry : an international journal and green chemistry resource : GC, 2005-01, Vol.7 (2), p.83-90

2005

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CO2 as a Separation Switch for Ionic Liquid/Organic Mixtures

Journal of the American Chemical Society, 2002-09, Vol.124 (35), p.10276-10277

2002

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High-Pressure Phase Behavior of Carbon Dioxide with Imidazolium-Based Ionic Liquids

The journal of physical chemistry. B, 2004-12, Vol.108 (52), p.20355-20365

2004

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Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulations

Green chemistry : an international journal and green chemistry resource : GC, 2002-04, Vol.4 (2), p.112-118

2002

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Highlighting 10 Years of NIST Cooperation and Service to the Thermophysical Properties Data Community

Journal of chemical and engineering data, 2019-10, Vol.64 (10), p.4191-4192

2019

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The Activity Enhancement Effect of Ionic Liquids on Oxygen Reduction Reaction Catalysts: From Rotating Disk Electrode to Membrane Electrode Assembly

Catalysts, 2021-08, Vol.11 (8), p.989

2021

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High-Pressure Phase Behavior of Ionic Liquid/CO2 Systems

The journal of physical chemistry. B, 2001-03, Vol.105 (12), p.2437-2444

2001

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Solubilities and Thermodynamic Properties of Gases in the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate

The journal of physical chemistry. B, 2002-07, Vol.106 (29), p.7315-7320

2002

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Switching the Reaction Course of Electrochemical CO2 Reduction with Ionic Liquids

Langmuir, 2014-06, Vol.30 (21), p.6302-6308

2014

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Journal of Chemical & Engineering Data: Looking Back

Journal of chemical and engineering data, 2020-12, Vol.65 (12), p.5628-5629

Brennecke, Joan F

2020

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Thermophysical Properties of Imidazolium-Based Ionic Liquids

Journal of chemical and engineering data, 2004-07, Vol.49 (4), p.954-964

2004

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Thermodynamics versus Local Density Fluctuations in the Metal-Mott-Insulator Crossover

Physical review letters, 2016-09, Vol.117 (13), p.135301-135301, Article 135301

2016

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Toward a robust and general molecular simulation method for computing solid-liquid coexistence

The Journal of chemical physics, 2005-01, Vol.122 (1), p.14115-14115

2005

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Recovery of Organic Products from Ionic Liquids Using Supercritical Carbon Dioxide

Physical Properties and CO2 Reaction Pathway of 1‑Ethyl-3-Methylimidazolium Ionic Liquids with Aprotic Heterocyclic Anions

On the High-Pressure Solubilities of Carbon Dioxide in Several Ionic Liquids

Measuring Entropy and Short-Range Correlations in the Two-Dimensional Hubbard Model

Volume Expansivities and Isothermal Compressibilities of Imidazolium and Pyridinium-Based Ionic Liquids

Ionic Liquids for CO2 Capture and Emission Reduction

Ionic liquids: Innovative fluids for chemical processing

Dynamical coupling between a Bose–Einstein condensate and a cavity optical lattice

How polar are room-temperature ionic liquids?

Extraction of biofuels and biofeedstocks from aqueous solutions using ionic liquids

Influence of Water on Diffusion in Imidazolium-Based Ionic Liquids: A Pulsed Field Gradient NMR study

Solution Thermodynamics of Imidazolium-Based Ionic Liquids and Water

Octanol–water partition coefficients of imidazolium-based ionic liquids

CO2 as a Separation Switch for Ionic Liquid/Organic Mixtures

High-Pressure Phase Behavior of Carbon Dioxide with Imidazolium-Based Ionic Liquids

Thermodynamic properties of the ionic liquid 1-n-butyl-3-methylimidazolium hexafluorophosphate from Monte Carlo simulations

Highlighting 10 Years of NIST Cooperation and Service to the Thermophysical Properties Data Community

The Activity Enhancement Effect of Ionic Liquids on Oxygen Reduction Reaction Catalysts: From Rotating Disk Electrode to Membrane Electrode Assembly

High-Pressure Phase Behavior of Ionic Liquid/CO2 Systems

Solubilities and Thermodynamic Properties of Gases in the Ionic Liquid 1-n-Butyl-3-methylimidazolium Hexafluorophosphate

Switching the Reaction Course of Electrochemical CO2 Reduction with Ionic Liquids

Journal of Chemical & Engineering Data: Looking Back

Thermophysical Properties of Imidazolium-Based Ionic Liquids

Thermodynamics versus Local Density Fluctuations in the Metal-Mott-Insulator Crossover

Toward a robust and general molecular simulation method for computing solid-liquid coexistence

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