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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 74, 1991 - Issue 5
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Original Articles

NMR proton relaxation and chemical exchange in the system H162O/H172O-[2H6]dimethylsulphoxide

B.C. Gordalla Institut für Physikalische Chemie der RWTH, Templergraben 59, D-5100, Aachen, Germany
&
M.D. Zeidler Institut für Physikalische Chemie der RWTH, Templergraben 59, D-5100, Aachen, Germany
Pages 975-984 | Received 04 Mar 1991, Accepted 15 Jul 1991, Published online: 23 Aug 2006

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Fenghai Liu & Guozhu Jia. (2017) KCl/NaCl DMSO aqueous solutions dielectric spectra and cooperative interactions. Physics and Chemistry of Liquids 55:5, pages 674-681.
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Snehasis Chowdhuri & Subrat Kumar Pattanayak. (2013) Pressure dependence on the single-particle dynamics and hydrogen-bond structural relaxation of water–DMSO mixtures under ambient and cold conditions. Molecular Physics 111:1, pages 135-146.
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R. Ludwig & M.D. Zeidler. (1994) NMR relaxation in ethanol and propanol and in their binary mixtures with carbon tetrachloride. Molecular Physics 82:2, pages 313-323.
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Tobias Zentel, Viviane Overbeck, Dirk Michalik, Oliver Kühn & Ralf Ludwig. (2018) Hydrogen bonding in protic ionic liquids: structural correlations, vibrational spectroscopy, and rotational dynamics of liquid ethylammonium nitrate. Journal of Physics B: Atomic, Molecular and Optical Physics 51:3, pages 034002.
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Viviane Overbeck & Ralf Ludwig. 2018. 147 190 .
Kwang-Im Oh, Kavya Rajesh, John F. Stanton & Carlos R. Baiz. (2017) Quantifying Hydrogen-Bond Populations in Dimethyl Sulfoxide/Water Mixtures. Angewandte Chemie International Edition 56:38, pages 11375-11379.
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Kwang-Im Oh, Kavya Rajesh, John F. Stanton & Carlos R. Baiz. (2017) Quantifying Hydrogen-Bond Populations in Dimethyl Sulfoxide/Water Mixtures. Angewandte Chemie 129:38, pages 11533-11537.
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Balázs Fábián, Abdenacer Idrissi, Bogdan Marekha & Pál Jedlovszky. (2016) Local lateral environment of the molecules at the surface of DMSO-water mixtures. Journal of Physics: Condensed Matter 28:40, pages 404002.
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APRAMITA CHAND & SNEHASIS CHOWDHURI. (2016) Effects of dimethyl sulfoxide on the hydrogen bonding structure and dynamics of aqueous N-methylacetamide solution. Journal of Chemical Sciences 128:6, pages 991-1001.
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Somnath M. Kashid, Geun Young Jin, Sayan Bagchi & Yung Sam Kim. (2015) Cosolvent Effects on Solute–Solvent Hydrogen-Bond Dynamics: Ultrafast 2D IR Investigations. The Journal of Physical Chemistry B 119:49, pages 15334-15343.
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Z. S. Klemenkova & E. G. Kononova. (2015) Elucidation of the Water–DMSO Mixing Process Based on an IR Study. Journal of Solution Chemistry 44:2, pages 280-292.
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Abdenacer Idrissi, B. Marekha, M. Kiselev & Pál Jedlovszky. (2015) The local environment of the molecules in water–DMSO mixtures, as seen from computer simulations and Voronoi polyhedra analysis. Physical Chemistry Chemical Physics 17:5, pages 3470-3481.
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Stephan J. Bachmann & Wilfred F. van Gunsteren. (2014) Polarizable Model for DMSO and DMSO–Water Mixtures. The Journal of Physical Chemistry B 118:34, pages 10175-10186.
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D. Kaushal, D.S. Rana, M.S. Chauhan & S. Chauhan. (2013) A physicochemical study of SDS in aqueous solution of Furosemide: Effect of DMSO on surfactant-Furosemide interaction. Fluid Phase Equilibria 355, pages 123-129.
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Alessandra Giugliarelli, Marco Paolantoni, Assunta Morresi & Paola Sassi. (2012) Denaturation and Preservation of Globular Proteins: The Role of DMSO. The Journal of Physical Chemistry B 116:45, pages 13361-13367.
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Daryl B. Wong, Kathleen P. Sokolowsky, Musa I. El-Barghouthi, Emily E. Fenn, Chiara H. Giammanco, Adam L. Sturlaugson & Michael D. Fayer. (2012) Water Dynamics in Water/DMSO Binary Mixtures. The Journal of Physical Chemistry B 116:18, pages 5479-5490.
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Rini Gupta & Amalendu Chandra. (2011) Nonideality in diffusion of ionic and neutral solutes and hydrogen bond dynamics in dimethyl sulfoxide-chloroform mixtures of varying composition. Journal of Computational Chemistry 32:12, pages 2679-2689.
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Jan Jadżyn & Jolanta Świergiel. (2011) On Intermolecular Dipolar Coupling in Two Strongly Polar Liquids: Dimethyl Sulfoxide and Acetonitrile. The Journal of Physical Chemistry B 115:20, pages 6623-6628.
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Katalin PojjákMária DarvasGeorge HorvaiPál Jedlovszky. (2010) Properties of the Liquid−Vapor Interface of Water−Dimethyl Sulfoxide Mixtures. A Molecular Dynamics Simulation and ITIM Analysis Study. The Journal of Physical Chemistry C 114:28, pages 12207-12220.
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Ioannis P. Gerothanassis. (2010) Oxygen-17 NMR spectroscopy: Basic principles and applications (Part I). Progress in Nuclear Magnetic Resonance Spectroscopy 56:2, pages 95-197.
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Qiang Zhang, Xia Zhang & Dong-Xia Zhao. (2009) Polarizable force field for water-dimethyl sulfoxide systems: II properties of mixtures by molecular dynamics simulations. Journal of Molecular Liquids 145:2, pages 67-81.
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Qiang Zhang, Xia Zhang, Long Yu & Dong-Xia Zhao. (2009) Polarizable force field for water–dimethyl sulfoxide systems: I Parameterization and gas phase test. Journal of Molecular Liquids 145:2, pages 58-66.
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G. I. Egorov & D. M. Makarov. (2009) The compressibility of water-dimethyl sulfoxide mixtures over the temperature and pressure ranges 278–323.15 K and 1–1000 bar. Russian Journal of Physical Chemistry A 83:12, pages 2058-2065.
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B.R. Gayathri, J.R. Mannekutla & S.R. Inamdar. (2008) Effect of binary solvent mixtures (DMSO/water) on the dipole moment and lifetime of coumarin dyes. Journal of Molecular Structure 889:1-3, pages 383-393.
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Daniela Russo. (2008) The impact of kosmotropes and chaotropes on bulk and hydration shell water dynamics in a model peptide solution. Chemical Physics 345:2-3, pages 200-211.
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Michael R. Harpham, Nancy E. Levinger & Branka M. Ladanyi. (2007) An Investigation of Water Dynamics in Binary Mixtures of Water and Dimethyl Sulfoxide. The Journal of Physical Chemistry B 112:2, pages 283-293.
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Jaanus Kruusma, Aidan Rhodes, Radhika Bhatia, J. A. Gareth Williams, Adam M. Benham & Ritu Kataky. (2007) The Effect of a Hydrogen Bonding Environment (Dimethyl Sulfoxide) on the Ionisation and Redox Properties of the Thiol Group in Cysteine and a Protein Disulfide Isomerase Mimic (Vectrase). Journal of Solution Chemistry 36:4, pages 517-529.
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Sérgio M. Vechi & Munir S. Skaf. (2005) Molecular-dynamics simulations of dimethylsulfoxide-methanol mixtures. The Journal of Chemical Physics 123:15, pages 154507.
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Deborah Fabri, Martin A.K. Williams & Thomas K. Halstead. (2005) Water T2 relaxation in sugar solutions. Carbohydrate Research 340:5, pages 889-905.
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Barbara Kirchner & Jürg Hutter. (2004) Solvent effects on electronic properties from Wannier functions in a dimethyl sulfoxide/water mixture. The Journal of Chemical Physics 121:11, pages 5133-5142.
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I. V. Sukhno, V. Yu. Buzko, V. T. Panyushkin & I. A. Kovaleva. (2004) Some structural peculiarities of formamide-water binary mixtures according to proton spin-spin relaxation data. Journal of Structural Chemistry 45:4, pages 713-715.
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Markus G. Müller, Edme H. Hardy, Patrick S. Vogt, Christoph Bratschi, Barbara Kirchner, Hanspeter Huber & Debra J. Searles. (2004) Calculation of the Deuteron Quadrupole Relaxation Rate in a Mixture of Water and Dimethyl Sulfoxide. Journal of the American Chemical Society 126:14, pages 4704-4710.
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Ricardo L. Mancera, Michalis Chalaris & Jannis Samios. (2004) The concentration effect on the ‘hydrophobic’ and ‘hydrophilic’ behaviour around DMSO in dilute aqueous DMSO solutions. A computer simulation study. Journal of Molecular Liquids 110:1-3, pages 147-153.
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Ricardo L. Mancera, Michalis Chalaris & Jannis Samios. 2004. Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations. Novel Approaches to the Structure and Dynamics of Liquids: Experiments, Theories and Simulations 387 396 .
Snehasis Chowdhuri & Amalendu Chandra. (2003) Tracer diffusion of ionic and hydrophobic solutes in water–dimethyl sulfoxide mixtures: Effects of varying composition. The Journal of Chemical Physics 119:8, pages 4360-4366.
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Munir S. Skaf & Sérgio M. Vechi. (2003) Polarizability anisotropy relaxation in pure and aqueous dimethylsulfoxide. The Journal of Chemical Physics 119:4, pages 2181-2187.
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Lucimara R. Martins, Alejandro Tamashiro, Daniel Laria & Munir S. Skaf. (2003) Solvation dynamics of coumarin 153 in dimethylsulfoxide–water mixtures: Molecular dynamics simulations. The Journal of Chemical Physics 118:13, pages 5955-5963.
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Sanjib Senapati. (2002) A molecular dynamics simulation study of the dimethyl sulfoxide liquid–vapor interface. The Journal of Chemical Physics 117:4, pages 1812-1816.
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Michalis Chalaris & Jannis Samios. (2002) Computer simulation studies of the liquid mixtures water-dimethylsulfoxide using different effective potential models: Thermodynamic and transport properties. Journal of Molecular Liquids 98-99, pages 401-411.
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Andrey K. Lyashchenko, Tamara A. Novskova & Vladimir I. Gaiduk. (2001) Concentration dependence of dielectric spectra and molecular kinetic properties in aqueous nonelectrolyte solutions. The case of dimetyl sulfoxide. Journal of Molecular Liquids 94:1, pages 1-16.
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Aleksey Vishnyakov, Alexander P. Lyubartsev & Aatto Laaksonen. (2001) Molecular Dynamics Simulations of Dimethyl Sulfoxide and Dimethyl Sulfoxide−Water Mixture. The Journal of Physical Chemistry A 105:10, pages 1702-1710.
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João T. Cabral, Alenka Luzar, José Teixeira & Marie-Claire Bellissent-Funel. (2000) Single-particle dynamics in dimethyl–sulfoxide/water eutectic mixture by neutron scattering. The Journal of Chemical Physics 113:19, pages 8736-8745.
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Daniel Laria & Munir S. Skaf. (1999) Solvation response of polar liquid mixtures: Water-dimethylsulfoxide. The Journal of Chemical Physics 111:1, pages 300-309.
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Ivana A. Borin & Munir S. Skaf. (1999) Molecular association between water and dimethyl sulfoxide in solution: A molecular dynamics simulation study. The Journal of Chemical Physics 110:13, pages 6412-6420.
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Thorsten Feiweier, Olaf Isfort, Burkhard Geil, Franz Fujara & Hermann Weingärtner. (1996) Decoupling of lithium and proton self-diffusion in supercooled LiCl:7H2O: A nuclear magnetic resonance study using ultrahigh magnetic field gradients. The Journal of Chemical Physics 105:14, pages 5737-5744.
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R. Ludwig. (1995) NMR relaxation studies in water-alcohol mixtures: the water-rich region. Chemical Physics 195:1-3, pages 329-337.
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R. Ludwig, M. D. Zeidler & T. C. Farrar. (1995) Molecular Dynamics in Lower Alcohols. Zeitschrift für Physikalische Chemie 189:1, pages 19-27.
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Alenka Luzar, A. K. Soper & David Chandler. (1993) Combined neutron diffraction and computer simulation study of liquid dimethyl sulphoxide. The Journal of Chemical Physics 99:9, pages 6836-6847.
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Alenka Luzar & David Chandler. (1993) Structure and hydrogen bond dynamics of water–dimethyl sulfoxide mixtures by computer simulations. The Journal of Chemical Physics 98:10, pages 8160-8173.
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R. Ludwig & M.D. Zeidler. (1992) NMR relaxation in binary aqueous mixtures of acetone and tetrahydrofurane. Journal of Molecular Liquids 54:4, pages i.
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M. D. Zeidler. 1992. Molecular Liquids: New Perspectives in Physics and Chemistry. Molecular Liquids: New Perspectives in Physics and Chemistry 319 332 .

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