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Molecular Physics
An International Journal at the Interface Between Chemistry and Physics
Volume 59, 1986 - Issue 4
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Original Articles

Molecular dynamics in the system water-dimethylsulphoxide

A N.M.R. relaxation study

B.C. Gordalla Institut für Physikalische Chemie der RWTH, Templergraben 59, D-5100, Aachen, F.R. Germany
&
M.D. Zeidler Institut für Physikalische Chemie der RWTH, Templergraben 59, D-5100, Aachen, F.R. Germany
Pages 817-828 | Received 13 Mar 1986, Accepted 30 Jun 1986, Published online: 22 Aug 2006

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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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ASHOKK. ADYA, OLEGN. KALUGIN, MAXIMN. VOLOBUEV & YAROSLAVV. KOLESNIK. (2001) Microscopic structure of liquid dimethyl sulphoxide and its electrolyte solutions: molecular dynamics simulations. Molecular Physics 99:10, pages 835-854.
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MARKA. WENDT & THOMASC. FARRAR. (1998) An indirect method for the measurement of deuterium quadrupole coupling constants in liquids. Molecular Physics 95:6, pages 1077-1081.
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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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B.C. Gordalla & M.D. Zeidler. (1991) NMR proton relaxation and chemical exchange in the system H16 2O/H17 2O-[2H6]dimethylsulphoxide. Molecular Physics 74:5, pages 975-984.
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