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Journal Abstract Search

555 related items for PubMed ID: 14971019

  • 21. An NMR, IR and theoretical investigation of (1)H chemical shifts and hydrogen bonding in phenols.
    Abraham RJ, Mobli M.
    Magn Reson Chem; 2007 Oct; 45(10):865-77. PubMed ID: 17729232
    [Abstract] [Full Text] [Related]

  • 22. 1H NMR studies on the hydrogen-bonding network in mono-altro-beta-cyclodextrin and its complex with adamantane-1-carboxylic acid.
    Hakkarainen B, Fujita K, Immel S, Kenne L, Sandström C.
    Carbohydr Res; 2005 Jun 13; 340(8):1539-45. PubMed ID: 15885670
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  • 23. Understanding sterol-membrane interactions part I: Hartree-Fock versus DFT calculations of 13C and 1H NMR isotropic chemical shifts of sterols in solution and analysis of hydrogen-bonding effects.
    Jolibois F, Soubias O, Réat V, Milon A.
    Chemistry; 2004 Nov 19; 10(23):5996-6004. PubMed ID: 15497135
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  • 24. Conformational studies of poly(9,9-dialkylfluorene)s in solution using NMR spectroscopy and density functional theory calculations.
    Justino LL, Ramos ML, Abreu PE, Carvalho RA, Sobral AJ, Scherf U, Burrows HD.
    J Phys Chem B; 2009 Sep 03; 113(35):11808-21. PubMed ID: 19663434
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  • 25. PCM study of the solvent and substituent effects on the conformers, intramolecular hydrogen bonds and bond dissociation enthalpies of 2-substituted phenols.
    Lithoxoidou AT, Bakalbassis EG.
    J Phys Chem A; 2005 Jan 20; 109(2):366-77. PubMed ID: 16833355
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  • 26. Conformational study of galphimines A and B.
    Lara-Ochoa F, Guillén-Torres A, Espinosa-Pérez G, Ortega-Hernández A.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Sep 20; 61(11-12):2677-86. PubMed ID: 15950532
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  • 27. 1H chemical shifts in NMR: Part 23, the effect of dimethyl sulphoxide versus chloroform solvent on 1H chemical shifts.
    Abraham RJ, Byrne JJ, Griffiths L, Perez M.
    Magn Reson Chem; 2006 May 20; 44(5):491-509. PubMed ID: 16395732
    [Abstract] [Full Text] [Related]

  • 28. NMR study of hydroxy protons of di- and trimannosides, substructures of Man-9.
    Hakkarainen B, Kenne L, Lahmann M, Oscarson S, Sandström C.
    Magn Reson Chem; 2007 Dec 20; 45(12):1076-80. PubMed ID: 18044811
    [Abstract] [Full Text] [Related]

  • 29. Solid-state molecular organization and solution behavior of methane-1,1-diphosphonic acid derivatives of heterocyclic amines: the role of the topochemical ring modification and the intramolecular hydrogen bonds in monosubstituted piperid-1-ylmethane-1,1-diphosphonic acids.
    Matczak-Jon E, Videnova-Adrabińska V, Burzyńska A, Kafarski P, Lis T.
    Chemistry; 2005 Apr 08; 11(8):2357-72. PubMed ID: 15669076
    [Abstract] [Full Text] [Related]

  • 30. One and two dimensional 1H and 13C high resolution NMR investigation of lariat ethers and their alkali metal ionic complexes: a more tangible evidence for the presence of less common C-H***O hydrogen bonds.
    Ding S, Hong YW, Chen CY, Chang NC.
    Biophys Chem; 2006 May 20; 121(2):75-83. PubMed ID: 16455180
    [Abstract] [Full Text] [Related]

  • 31. Theoretical and experimental conformational analysis of two diastereomeric "Val"-statine derivatives.
    Toniolo C, Valle G, Crisma M, Bonora GM, Lelj F, Cristinziano PL, Barone V, Nisato D.
    Pept Res; 1990 May 20; 3(1):27-34. PubMed ID: 2134045
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  • 33. 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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  • 36. A detailed 1H and 13C NMR study of a repeating disaccharide of hyaluronan: the effects of temperature and counterion type.
    Sicinska W, Adams B, Lerner L.
    Carbohydr Res; 1993 Apr 07; 242():29-51. PubMed ID: 8495444
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