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MacDonald, Stuart M., Opallo, Marcin, Klamt, Andreas, Eckert, Frank, Marken, Frank (2008) Probing carboxylate Gibbs transfer energies via liquid|liquid transfer at triple phase boundary electrodes: ion-transfer voltammetry versus COSMO-RS predictions. Physical Chemistry Chemical Physics, 10 (26). 3925pp. doi:10.1039/b803582b

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Reference TypeJournal (article/letter/editorial)
TitleProbing carboxylate Gibbs transfer energies via liquid|liquid transfer at triple phase boundary electrodes: ion-transfer voltammetry versus COSMO-RS predictions
JournalPhysical Chemistry Chemical Physics
AuthorsMacDonald, Stuart M.Author
Opallo, MarcinAuthor
Klamt, AndreasAuthor
Eckert, FrankAuthor
Marken, FrankAuthor
Year2008Volume10
Issue26
PublisherRoyal Society of Chemistry (RSC)
DOIdoi:10.1039/b803582bSearch in ResearchGate
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Mindat Ref. ID4010678Long-form Identifiermindat:1:5:4010678:4
GUID0
Full ReferenceMacDonald, Stuart M., Opallo, Marcin, Klamt, Andreas, Eckert, Frank, Marken, Frank (2008) Probing carboxylate Gibbs transfer energies via liquid|liquid transfer at triple phase boundary electrodes: ion-transfer voltammetry versus COSMO-RS predictions. Physical Chemistry Chemical Physics, 10 (26). 3925pp. doi:10.1039/b803582b
Plain TextMacDonald, Stuart M., Opallo, Marcin, Klamt, Andreas, Eckert, Frank, Marken, Frank (2008) Probing carboxylate Gibbs transfer energies via liquid|liquid transfer at triple phase boundary electrodes: ion-transfer voltammetry versus COSMO-RS predictions. Physical Chemistry Chemical Physics, 10 (26). 3925pp. doi:10.1039/b803582b
In(2008) Physical Chemistry Chemical Physics Vol. 10 (26) Royal Society of Chemistry (RSC)

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Marken, Frank, Watkins, John D., Collins, Andrew M. (2011) Ion-transfer- and photo-electrochemistry at liquid|liquid|solid electrode triple phase boundary junctions: perspectives. Physical Chemistry Chemical Physics, 13 (21). 10036pp. doi:10.1039/c1cp20375d
MacDonald, Stuart M., Fletcher, Paul D.I., Cui, Zheng-Gang, Opallo, Marcin, Chen, Jingyuan, Marken, Frank (2007) Carbon nanoparticle stabilised liquid|liquid micro-interfaces for electrochemically driven ion-transfer processes. Electrochimica Acta, 53 (3). 1175-1181 doi:10.1016/j.electacta.2007.01.072
Shul, Galyna, Opallo, Marcin, Marken, Frank (2005) Liquid–liquid interfacial processes at hydrophobic silica carbon composite electrodes: ion transfer at water–nitrobenzene, water–o-nitrophenyloctylether, and at water–o-nitrophenylphenylether interfaces. Electrochimica Acta, 50 (11). 2315-2322 doi:10.1016/j.electacta.2004.10.045
Eckert, Frank, Klamt, Andreas (2002) Fast solvent screening via quantum chemistry: COSMO-RS approach. AIChE Journal, 48 (2). 369-385 doi:10.1002/aic.690480220
Schäfer, Ansgar, Klamt, Andreas, Sattel, Diana, Lohrenz, John C. W., Eckert, Frank (2000) COSMO Implementation in TURBOMOLE: Extension of an efficient quantum chemical code towards liquid systems. Physical Chemistry Chemical Physics, 2 (10). 2187-2193 doi:10.1039/b000184h
Bonné, Michael J., Reynolds, Christopher, Yates, Stuart, Shul, Galyna, Niedziolka, Joanna, Opallo, Marcin, Marken, Frank (2006) The electrochemical ion-transfer reactivity of porphyrinato metal complexes in 4-(3-phenylpropyl)pyridine | water systems. New Journal of Chemistry, 30. 327pp. doi:10.1039/b514348a
Stott, Susan J., McKenzie, Katy J., Mortimer, Roger J., Hayman, Colin M., Buckley, Benjamin R., Bulman Page, Philip C., Marken, Frank, Shul, Galyna, Opallo, Marcin (2004) Liquid | Liquid Ion-Transfer Processes at the Dioctylphosphoric Acid (N,N-didodecyl-N‘,N‘-diethylphenylenediamine) | Water (Electrolyte) Interface at Graphite and Mesoporous TiO2Substrates. Analytical Chemistry, 76 (18). 5364-5369 doi:10.1021/ac049317y
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Niedziolka, Joanna, Murphy, Maria A., Marken, Frank, Opallo, Marcin (2006) Characterisation of hydrophobic carbon nanofiber–silica composite film electrodes for redox liquid immobilisation. Electrochimica Acta, 51 (26). 5897-5903 doi:10.1016/j.electacta.2006.03.028
Eckert, Frank, Diedenhofen, Michael, Klamt, Andreas (2010) Towards a first principles prediction of pKa: COSMO-RS and the cluster-continuum approach. Molecular Physics, 108. 229-241 doi:10.1080/00268970903313667
 
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