Solvation of para-hydroxybenzoic acid and its esters (methylparaben, propylparaben) in supercritical carbon dioxide. Computer simulation

The Journal of Supercritical Fluids ◽

10.1016/j.supflu.2016.10.009 ◽

2017 ◽

Vol 120 ◽

pp. 59-64 ◽

Cited By ~ 6

Author(s):

Darya L. Gurina ◽

Marina L. Antipova ◽

Ekaterina G. Odintsova ◽

Valentina E. Petrenko

Keyword(s):

Carbon Dioxide ◽

Computer Simulation ◽

Supercritical Carbon Dioxide ◽

Hydroxybenzoic Acid ◽

Supercritical Carbon

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The study of peculiarities of parabens solvation in methanol- and acetone-modified supercritical carbon dioxide by computer simulation

The Journal of Supercritical Fluids ◽

10.1016/j.supflu.2017.02.008 ◽

2017 ◽

Vol 126 ◽

pp. 47-54 ◽

Cited By ~ 7

Author(s):

Darya L. Gurina ◽

Marina L. Antipova ◽

Ekaterina G. Odintsova ◽

Valentina E. Petrenko

Keyword(s):

Carbon Dioxide ◽

Computer Simulation ◽

Supercritical Carbon Dioxide ◽

Supercritical Carbon

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Computer simulation of the supercritical carbon dioxide fluid (II) internal energy and structure of carbon dioxide system containing one benzene molecule

Fluid Phase Equilibria ◽

10.1016/0378-3812(96)02996-2 ◽

1996 ◽

Vol 120 (1-2) ◽

pp. 81-92 ◽

Cited By ~ 9

Author(s):

Jun-Wei Shen ◽

Osamu Kitao ◽

Koichiro Nakanishi

Keyword(s):

Carbon Dioxide ◽

Computer Simulation ◽

Supercritical Carbon Dioxide ◽

Internal Energy ◽

Benzene Molecule ◽

Supercritical Carbon

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A Computer Simulation Study on Self- and Cross-Aggregation of Multiple Polar Species in Supercritical Carbon Dioxide

The Journal of Physical Chemistry A ◽

10.1021/jp101092v ◽

2010 ◽

Vol 114 (16) ◽

pp. 5414-5428 ◽

Cited By ~ 3

Author(s):

Wenhao Xu ◽

Jichu Yang

Keyword(s):

Carbon Dioxide ◽

Computer Simulation ◽

Supercritical Carbon Dioxide ◽

Simulation Study ◽

Computer Simulation Study ◽

Polar Species ◽

Supercritical Carbon

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Influence of Matrix Composition on the Solubility of Hydroxybenzoic Acid Isomers in Supercritical Carbon Dioxide

Industrial & Engineering Chemistry Research ◽

10.1021/ie950649q ◽

1996 ◽

Vol 35 (12) ◽

pp. 4686-4699 ◽

Cited By ~ 51

Author(s):

Frank P. Lucien ◽

Neil R. Foster

Keyword(s):

Carbon Dioxide ◽

Supercritical Carbon Dioxide ◽

Matrix Composition ◽

Hydroxybenzoic Acid ◽

Supercritical Carbon

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Influence of chemical modifiers on the solubility of o- and m-hydroxybenzoic acid in supercritical carbon dioxide

Industrial & Engineering Chemistry Research ◽

10.1021/ie00019a024 ◽

1993 ◽

Vol 32 (7) ◽

pp. 1488-1497 ◽

Cited By ~ 75

Author(s):

Gurdev S. Gurdial ◽

Stuart J. Macnaughton ◽

David L. Tomasko ◽

Neil R. Foster

Keyword(s):

Carbon Dioxide ◽

Supercritical Carbon Dioxide ◽

Hydroxybenzoic Acid ◽

Chemical Modifiers ◽

Supercritical Carbon

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Solubilities of Mixed Hydroxybenzoic Acid Isomers in Supercritical Carbon Dioxide

Journal of Chemical & Engineering Data ◽

10.1021/je980026u ◽

1998 ◽

Vol 43 (5) ◽

pp. 726-731 ◽

Cited By ~ 32

Author(s):

Frank P. Lucien ◽

Neil R. Foster

Keyword(s):

Carbon Dioxide ◽

Supercritical Carbon Dioxide ◽

Hydroxybenzoic Acid ◽

Supercritical Carbon

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Impregnation isotherms of hydroxybenzoic acid on PMMA in supercritical carbon dioxide

The Journal of Supercritical Fluids ◽

10.1016/j.supflu.2006.08.008 ◽

2007 ◽

Vol 41 (1) ◽

pp. 164-172 ◽

Cited By ~ 22

Author(s):

S. Diankov ◽

D. Barth ◽

A. Vega-Gonzalez ◽

I. Pentchev ◽

P. Subra-Paternault

Keyword(s):

Carbon Dioxide ◽

Supercritical Carbon Dioxide ◽

Hydroxybenzoic Acid ◽

Supercritical Carbon

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Solvation of o-hydroxybenzoic acid in pure and modified supercritical carbon dioxide, according to numerical modeling data

Russian Journal of Physical Chemistry A ◽

10.1134/s003602441508004x ◽

2015 ◽

Vol 89 (8) ◽

pp. 1381-1388 ◽

Cited By ~ 4

Author(s):

M. L. Antipova ◽

D. L. Gurina ◽

E. G. Odintsova ◽

V. E. Petrenko

Keyword(s):

Carbon Dioxide ◽

Numerical Modeling ◽

Supercritical Carbon Dioxide ◽

Hydroxybenzoic Acid ◽

Modeling Data ◽

Supercritical Carbon

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Computer simulation on supercritical carbon dioxide fluid a potential model for the benzene-carbon dioxide system from ab initio calculations

Fluid Phase Equilibria ◽

10.1016/0378-3812(94)02662-k ◽

1995 ◽

Vol 104 ◽

pp. 375-390 ◽

Cited By ~ 20

Author(s):

Jun-Wei Shen ◽

K.B. Domański ◽

Osamu Kitao ◽

Koichiro Nakanishi

Keyword(s):

Carbon Dioxide ◽

Computer Simulation ◽

Supercritical Carbon Dioxide ◽

Ab Initio Calculations ◽

Ab Initio ◽

Potential Model ◽

Supercritical Carbon

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The structure of hydrated complexes of o-hydroxybenzoic acid in water-modified supercritical carbon dioxide: The Car-Parrinello molecular dynamics simulation

The Journal of Supercritical Fluids ◽

10.1016/j.supflu.2013.10.010 ◽

2014 ◽

Vol 85 ◽

pp. 1-5 ◽

Cited By ~ 5

Author(s):

Valentina E. Petrenko ◽

Marina L. Antipova ◽

Darya L. Gurina

Keyword(s):

Carbon Dioxide ◽

Molecular Dynamics ◽

Molecular Dynamics Simulation ◽

Supercritical Carbon Dioxide ◽

Dynamics Simulation ◽

Hydroxybenzoic Acid ◽

Hydrated Complexes ◽

Supercritical Carbon

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