Search Results - "Durelle, Jeremy" :: K.UTB vyhledávací portál

Design and evaluation of switchable-hydrophilicity solvents

by Vanderveen, Jesse R, Durelle, Jeremy, Jessop, Philip G
Published in Green chemistry : an international journal and green chemistry resource : GC (01.01.2014)

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Modelling the behaviour of switchable-hydrophilicity solvents

by Durelle, Jeremy, Vanderveen, Jesse R, Jessop, Philip G
Published in Physical chemistry chemical physics : PCCP (21.03.2014)

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Extending the range of switchable-hydrophilicity solvents

by Durelle, Jeremy, Vanderveen, Jesse R, Quan, Yi, Chalifoux, Courtney B, Kostin, Julia E, Jessop, Philip G
Published in Physical chemistry chemical physics : PCCP (01.01.2015)

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Modelling the behaviour of switchable-hydrophilicity solventsElectronic supplementary information (ESI) available: Abbreviations and terms, derivations, solubility and partition coefficient measurements. See DOI: 10.1039/c3cp55391d

by Durelle, Jeremy, Vanderveen, Jesse R, Jessop, Philip G
Year of Publication 19.02.2014

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Design and evaluation of switchable-hydrophilicity solventsElectronic supplementary information (ESI) available: 13C {1H} NMR spectra of secondary amine and carbonated water mixtures and analysis of the accuracy of TEST predictions. CCDC 967314. For ESI and crystallographic data in CIF or other electronic format see DOI: 10.1039/c3gc42164c

by Vanderveen, Jesse R, Durelle, Jeremy, Jessop, Philip G
Year of Publication 24.02.2014

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Calculation of the 4,5-dihydro-1,3,2-dithiazolyl radical g tensor components by the coupled-perturbed Kohn-Sham hybrid density functional and configuration interaction methods: a comparative study

by Mattar, Saba M., Durelle, Jeremy
Published in Magnetic resonance in chemistry (01.12.2010)

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Design and evaluation of switchable-hydrophilicity solvents

Modelling the behaviour of switchable-hydrophilicity solvents

Extending the range of switchable-hydrophilicity solvents

Modelling the behaviour of switchable-hydrophilicity solventsElectronic supplementary information (ESI) available: Abbreviations and terms, derivations, solubility and partition coefficient measurements. See DOI: 10.1039/c3cp55391d

Calculation of the 4,5-dihydro-1,3,2-dithiazolyl radical g tensor components by the coupled-perturbed Kohn-Sham hybrid density functional and configuration interaction methods: a comparative study

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