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Shimizu, Seishi, Abbott, Steven (2016) How Entrainers Enhance Solubility in Supercritical Carbon Dioxide. The Journal of Physical Chemistry B, 120 (15). 3713-3723 doi:10.1021/acs.jpcb.6b01380

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Reference TypeJournal (article/letter/editorial)
TitleHow Entrainers Enhance Solubility in Supercritical Carbon Dioxide
JournalThe Journal of Physical Chemistry B
AuthorsShimizu, SeishiAuthor
Abbott, StevenAuthor
Year2016 (April 21)Volume120
Issue15
PublisherAmerican Chemical Society (ACS)
DOIdoi:10.1021/acs.jpcb.6b01380Search in ResearchGate
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Mindat Ref. ID3886352Long-form Identifiermindat:1:5:3886352:1
GUID0
Full ReferenceShimizu, Seishi, Abbott, Steven (2016) How Entrainers Enhance Solubility in Supercritical Carbon Dioxide. The Journal of Physical Chemistry B, 120 (15). 3713-3723 doi:10.1021/acs.jpcb.6b01380
Plain TextShimizu, Seishi, Abbott, Steven (2016) How Entrainers Enhance Solubility in Supercritical Carbon Dioxide. The Journal of Physical Chemistry B, 120 (15). 3713-3723 doi:10.1021/acs.jpcb.6b01380
In(2016, April) The Journal of Physical Chemistry B Vol. 120 (15) American Chemical Society (ACS)

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Booth, Jonathan J., Abbott, Steven, Shimizu, Seishi (2012) Mechanism of Hydrophobic Drug Solubilization by Small Molecule Hydrotropes. The Journal of Physical Chemistry B, 116 (51). 14915-14921 doi:10.1021/jp309819r
Shimizu, Seishi, Booth, Jonathan J., Abbott, Steven (2013) Hydrotropy: binding models vs. statistical thermodynamics. Physical Chemistry Chemical Physics, 15 (47). 20625pp. doi:10.1039/c3cp53791a
Noroozi, Javad, Paluch, Andrew S. (2017) Microscopic Structure and Solubility Predictions of Multifunctional Solids in Supercritical Carbon Dioxide: A Molecular Simulation Study. The Journal of Physical Chemistry B, 121 (7). 1660-1674 doi:10.1021/acs.jpcb.6b12390
Shimizu, Seishi, Matubayasi, Nobuyuki (2024) Temperature Dependence of Hydrotropy. The Journal of Physical Chemistry B, 128 (44). doi:10.1021/acs.jpcb.4c04619
Chiba, Shuntaro, Furuta, Tadaomi, Shimizu, Seishi (2016) Kirkwood–Buff Integrals for Aqueous Urea Solutions Based upon the Quantum Chemical Electrostatic Potential and Interaction Energies. The Journal of Physical Chemistry B, 120 (31). 7714-7723 doi:10.1021/acs.jpcb.6b05611
Daly, Clyde A., Berquist, Eric J., Brinzer, Thomas, Garrett-Roe, Sean, Lambrecht, Daniel S., Corcelli, Steven A. (2016) Modeling Carbon Dioxide Vibrational Frequencies in Ionic Liquids: II. Spectroscopic Map. The Journal of Physical Chemistry B, 120 (49). 12633-12642 doi:10.1021/acs.jpcb.6b09509
Shimizu, Seishi, Matubayasi, Nobuyuki (2024) Synergistic Solvation as the Enhancement of Local Mixing. The Journal of Physical Chemistry B, 128 (23) 5713-5726 doi:10.1021/acs.jpcb.4c01582
Boucher, David, Howell, Jason (2016) Solubility Characteristics of PCBM and C60. The Journal of Physical Chemistry B, 120 (44). 11556-11566 doi:10.1021/acs.jpcb.6b09273
Giammanco, Chiara H., Kramer, Patrick L., Yamada, Steven A., Nishida, Jun, Tamimi, Amr, Fayer, Michael D. (2016) Coupling of Carbon Dioxide Stretch and Bend Vibrations Reveals Thermal Population Dynamics in an Ionic Liquid. The Journal of Physical Chemistry B, 120 (3). 549-556 doi:10.1021/acs.jpcb.5b11454
Antoniou, Dimitri, Schwartz, Steven D. (2016) Phase Space Bottlenecks in Enzymatic Reactions. The Journal of Physical Chemistry B, 120 (3). 433-439 doi:10.1021/acs.jpcb.5b11157
Kajiya, Daisuke, Imanishi, Masayoshi, Saitow, Ken-ichi (2016) Solvation of Esters and Ketones in Supercritical CO2. The Journal of Physical Chemistry B, 120 (4). 785-792 doi:10.1021/acs.jpcb.5b11740
 
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