Zobrazeno 1 - 10
of 159
pro vyhledávání: '"John D, Holbrey"'
Autor:
Lucy C. Brown, Anne McGrogan, Yoan Delavoux, James M. Hogg, John D. Holbrey, H. Q. Nimal Gunaratne, Małgorzata Swadźba‐Kwaśny, James P. Tellam, Sarah E. Youngs
Publikováno v:
Brown, L C, McGrogan, A, Delavoux, Y, Hogg, J M, Holbrey, J D, Gunaratne, H Q N, Swadźba-Kwaśny, M, Tellam, J P & Youngs, S E 2022, ' The synthesis of deuteriated tri-tert-butyl phosphine ', Journal of Labelled Compounds and Radiopharmaceuticals, vol. 65, no. 13, pp. 338-342 . https://doi.org/10.1002/jlcr.4001
The synthesis of deuteriated tri-tert-butyl phosphine is reported. This synthesis is an adaptation of the known procedure for tri-tert-butyl phosphine via a Grignard intermediate.
Autor:
Anne McGrogan, Emily L. Byrne, Robert Guiney, Thomas F. Headen, Tristan G. A. Youngs, Anna Chrobok, John D. Holbrey, Małgorzata Swadźba-Kwaśny
Publikováno v:
McGrogan, A, Byrne, E L, Guiney, R, Headen, T F, Youngs, T G A, Chrobok, A, Holbrey, J D & Swadźba-Kwaśny, M 2023, ' The structure of protic ionic liquids based on sulfuric acid, doped with excess of sulfuric acid or with water ', Physical Chemistry Chemical Physics, vol. 25, no. 14, pp. 9785-9795 . https://doi.org/10.1039/d2cp04292d
Neutron scattering with isotopic substitution was used to study the structure of concentrated sulfuric acid, and two protic ionic liquids (PILs): a Brønsted-acidic PIL, synthesised using pyridine and excess of sulfuric acid, [Hpy][HSO4]·H2SO4, and
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::c2614c71944bfd528445d8fc35336abf
https://pure.qub.ac.uk/en/publications/1bedce90-3e8e-4e80-846a-e73ee4dab656
https://pure.qub.ac.uk/en/publications/1bedce90-3e8e-4e80-846a-e73ee4dab656
Publikováno v:
Wang, L, Toland, J, Nelson, G & Holbrey, J 2020, ' Glycolysis of PET using 1,3-dimethylimidazolium-2-carboxylate as an organocatalyst ', ACS Sustainable Chemistry & Engineering, vol. 8, no. 35, pp. 13362-13368 . https://doi.org/10.1021/acssuschemeng.0c04108
The use of 1,3-dimethylimidazolium-2-carboxylate as an organocatalyst for the glycolysis of waste PET, poly(ethylene terephthalate), is reported for the first time. Post-consumer PET was completely depolymerised in less than 1 h at 180◦C with up to
Publikováno v:
Gilmore, M, Swadzba-Kwasny, M & Holbrey, J D 2019, ' Thermal Properties of Choline Chloride/Urea System Studied under Moisture-Free Atmosphere ', Journal of Chemical and Engineering Data, vol. 64, no. 12, pp. 5248-5255 . https://doi.org/10.1021/acs.jced.9b00474
Physical chemistry of an archetypal deep eutectic solvent system, choline chloride/urea, was studied using dry components under moisture-free conditions. The phase diagram reveals that the eutectic melting point is 304.95 K (higher than any of the pr
Publikováno v:
Moura, L, Gilmore, M, Callear, S, Youngs, T & Holbrey, J 2019, ' Solution structure of propane and propene dissolved in the ionic liquid 1-butyl-3-methylimidazolium bis{(trifluoromethyl)sulfonyl}imide from neutron diffraction with H/D substitution and Empirical Potential Structure Refinement modelling ', Molecular Physics . https://doi.org/10.1080/00268976.2019.1649495
Neutron scattering combined with H/D-isotopic substitution, fitting the experimental data using the Empirical Potential Structure Refinement (EPSR) method has been used to investigate the liquid structure of 1-butyl-3-methylimidazolium bis{(trifluoro
Publikováno v:
Environmental Chemistry for a Sustainable World ISBN: 9783030530686
Hydrophobic deep eutectic solvents combine the typical, desirable features of deep eutectic solvents; inexpensive, benign, often naturally occurring components with high hydrogen bond-forming tendencies with hydrophobicity; and the ability to form bi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::ac5eb76b20d051faaf8b4a65dcfeba30
https://doi.org/10.1007/978-3-030-53069-3_5
https://doi.org/10.1007/978-3-030-53069-3_5
Autor:
Emily L. Byrne, John D. Holbrey
Publikováno v:
Holbrey, J & Byrne, E 2020, ' Phenol recovery from aromatic-rich oils by formation of eutectic liquids with trialkyl-2,3-dihydroxypropylammonium chloride salts ', Sustainable Chemistry, vol. 1, no. 1, pp. 49-61 . https://doi.org/10.3390/suschem1010004
Sustainable Chemistry
Volume 1
Issue 1
Pages 4-61
Sustainable Chemistry
Volume 1
Issue 1
Pages 4-61
Trialkyl-2,3-dihydroxypropylammonium chloride salts have been investigated as liquid eutectic-forming salts for the extraction of phenol from aromatic-rich model oil (toluene), demonstrating how the increased partitioning of phenol from oil-phases ca
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::994780deb8d86d725fac5d5aa1664676
https://pure.qub.ac.uk/en/publications/phenol-recovery-from-aromaticrich-oils-by-formation-of-eutectic-liquids-with-trialkyl23dihydroxypropylammonium-chloride-salts(9e0a433e-31b0-4457-ad0d-8c46bb79b16b).html
https://pure.qub.ac.uk/en/publications/phenol-recovery-from-aromaticrich-oils-by-formation-of-eutectic-liquids-with-trialkyl23dihydroxypropylammonium-chloride-salts(9e0a433e-31b0-4457-ad0d-8c46bb79b16b).html
Publikováno v:
Turner, A H, Byrne, E L, Pereira, T & Holbrey, J D 2020, ' Enhanced Extraction of Phenol from Model Oils Using Ionic Liquids Elucidated with Neutron Diffraction ', Physical Chemistry Chemical Physics (PCCP), vol. 22, no. 18, pp. 10219-20226 . https://doi.org/10.1039/D0CP01013H
Aromatic cation ionic liquids (ILs) based on alkylpyridiniums are shown to be good phenol extractants from model oils (hexane/toluene). ILs with hard basic anions are found to have best extraction efficiency consistent with tetraalkylammonium salts (
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_dedup___::3cee0eedaa433a49ffcf2882037a681f
https://pure.qub.ac.uk/en/publications/enhanced-extraction-of-phenol-from-model-oils-using-ionic-liquids-elucidated-with-neutron-diffraction(412ef66f-fdbc-44b0-9e41-d1476c91d02b).html
https://pure.qub.ac.uk/en/publications/enhanced-extraction-of-phenol-from-model-oils-using-ionic-liquids-elucidated-with-neutron-diffraction(412ef66f-fdbc-44b0-9e41-d1476c91d02b).html
Autor:
Nancy Artioli, James M. Hogg, Sabrina Gärtner, Silvia Imberti, Leila Moura, Mark Gilmore, Małgorzata Swadźba-Kwaśny, Lucy C. Brown, John D. Holbrey, H. Q. Nimal Gunaratne, Ruairi O'Donnell
Publikováno v:
Brown, L C, Hogg, J M, Gilmore, M, Moura, L, Imberti, S, Gärtner, S, Gunaratne, H Q N, O'Donnell, R J, Artioli, N, Holbrey, J D & Swadzba-Kwasny, M 2018, ' Frustrated Lewis pairs in ionic liquids and molecular solvents – a neutron scattering and NMR study of encounter complexes ', Chemical Communications, vol. 54, pp. 8689-8692 . https://doi.org/10.1039/C8CC03794A
The presence of the weakly-associated encounter complex in the model frustrated Lewis pair solution (FLP): tris(tert-butyl)phosphine (P(tBu)3) and tris(pentafluorophenyl)borane (BCF) in benzene, was confirmed via P···B correlation analysis from ne
Publikováno v:
Turner, A H, Imberti, S, Swadzba-Kwasny, M & Holbrey, J D 2018, ' Applying neutron diffraction with isotopic substitution to the structure and proton-transport pathways in protic imidazolium bis{(trifluoromethyl)sulfonyl}imide ionic liquids ', Faraday Discussions, vol. 206, pp. 247-263 . https://doi.org/10.1039/c7fd00143f
Neutron diffraction with isotopic substitution has been applied to examine the potential for complex-ion formation in protic imidazolium bis{(trifluoromethyl)sulfonyl}imide ionic liquids. Strong cation-anion hydrogen-bonding in the 1 : 1 base : acid