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538 related items for PubMed ID: 18672927

  • 1. Clustering dynamics in water/methanol mixtures: a nuclear magnetic resonance study at 205 k<T<295 k.
    Corsaro C, Spooren J, Branca C, Leone N, Broccio M, Kim C, Chen SH, Stanley HE, Mallamace F.
    J Phys Chem B; 2008 Aug 28; 112(34):10449-54. PubMed ID: 18672927
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  • 3. Aluminium complexes in methanol-water mixture as studied by 27Al NMR nuclear magnetic resonance.
    Samadi-Maybodi A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2006 Jul 28; 64(4):1025-31. PubMed ID: 16455290
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  • 6. Solvation of small disulfonate anions in water/methanol mixtures characterized by high-field pulse electron nuclear double resonance and molecular dynamics simulations.
    Heller J, Elgabarty H, Zhuang B, Sebastiani D, Hinderberger D.
    J Phys Chem B; 2010 Jun 10; 114(22):7429-38. PubMed ID: 20465252
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  • 8. NMR studies of structure and dynamics of liquid molecules confined in extended nanospaces.
    Tsukahara T, Mizutani W, Mawatari K, Kitamori T.
    J Phys Chem B; 2009 Aug 06; 113(31):10808-16. PubMed ID: 19603763
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  • 9. Molecular dynamics in solid riboflavin as studied by 1H NMR.
    Andrew ER, Glowinkowski S.
    Solid State Nucl Magn Reson; 2000 Aug 06; 18(1-4):89-96. PubMed ID: 11270744
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  • 11. Hydrogen bond lifetimes and clustering of methanol in carbon tetrachloride solutions.
    Bloch K, Lawrence CP.
    J Phys Chem B; 2010 Jan 14; 114(1):293-7. PubMed ID: 20017465
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  • 12. Liquid structures of water, methanol, and hydrogen fluoride at ambient conditions from first principles molecular dynamics simulations with a dispersion corrected density functional.
    McGrath MJ, Kuo IF, Siepmann JI.
    Phys Chem Chem Phys; 2011 Nov 28; 13(44):19943-50. PubMed ID: 21952178
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  • 13. Application of Schrödinger equation to study the tunnelling dynamics of proton transfer in the hydrogen bond of 2,5-dinitrobenzoic acid: proton T1 T1rho, and deuteron T1 relaxation methods.
    Latanowicz L, Medycki W.
    J Phys Chem A; 2007 Feb 22; 111(7):1351-7. PubMed ID: 17263515
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  • 14. NMR probing of structural peculiarities in ionic solutions close to critical point.
    Balevicius V, Gdaniec Z, Fuess H.
    J Chem Phys; 2005 Dec 08; 123(22):224503. PubMed ID: 16375485
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  • 15. The effect of low-temperature dynamics of the dimethylammonium group in [(CH3)2NH2]3Sb2Cl9 on proton spin-lattice relaxation and narrowing of the proton NMR line.
    Latanowicz L, Medycki W, Jakubas R.
    J Phys Chem A; 2005 Apr 14; 109(14):3097-104. PubMed ID: 16833635
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  • 20. The influence of chain dynamics on the far-infrared spectrum of liquid methanol-water mixtures.
    Woods KN, Wiedemann H.
    J Chem Phys; 2005 Oct 01; 123(13):134507. PubMed ID: 16223314
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