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Journal Abstract Search

414 related items for PubMed ID: 17214472

  • 1. Short strong hydrogen bonds in 2-acetyl-1,8-dihydroxy-3,6-dimethylnaphthalene: an outlier to current hydrogen bonding theory?
    Sørensen J, Clausen HF, Poulsen RD, Overgaard J, Schiøtt B.
    J Phys Chem A; 2007 Jan 18; 111(2):345-51. PubMed ID: 17214472
    [Abstract] [Full Text] [Related]

  • 2. (13)C CP MAS NMR and crystal structure of methyl glycopyranosides.
    Paradowska K, Gubica T, Temeriusz A, Cyrański MK, Wawer I.
    Carbohydr Res; 2008 Sep 08; 343(13):2299-307. PubMed ID: 18547551
    [Abstract] [Full Text] [Related]

  • 3. New type of bonding formed from an overlap between pi aromatic and pi C=O molecular orbitals stabilizes the coexistence in one molecule of the ionic and neutral meso-ionic forms of imidazopyridine.
    Hoffmann M, Plutecka A, Rychlewska U, Kucybala Z, Paczkowski J, Pyszka I.
    J Phys Chem A; 2005 May 26; 109(20):4568-74. PubMed ID: 16833793
    [Abstract] [Full Text] [Related]

  • 4. On hydrogen bonding in 1,6-anhydro-beta-D-glucopyranose (levoglucosan): X-ray and neutron diffraction and DFT study.
    Smrcok L, Sládkovicová M, Langer V, Wilson CC, Koós M.
    Acta Crystallogr B; 2006 Oct 26; 62(Pt 5):912-8. PubMed ID: 16983171
    [Abstract] [Full Text] [Related]

  • 5. 6,6'-Dimethoxygossypolone.
    Zelaya CA, Stevens ED, Dowd MK.
    Acta Crystallogr C; 2010 Oct 26; 66(Pt 10):o517-20. PubMed ID: 20921619
    [Abstract] [Full Text] [Related]

  • 6. How to make the ionic Si-O bond more covalent and the Si-O-Si linkage a better acceptor for hydrogen bonding.
    Grabowsky S, Hesse MF, Paulmann C, Luger P, Beckmann J.
    Inorg Chem; 2009 May 18; 48(10):4384-93. PubMed ID: 19379009
    [Abstract] [Full Text] [Related]

  • 7. Influence of N-H...O and C-H...O hydrogen bonds on the 17O NMR tensors in crystalline uracil: computational study.
    Ida R, De Clerk M, Wu G.
    J Phys Chem A; 2006 Jan 26; 110(3):1065-71. PubMed ID: 16420009
    [Abstract] [Full Text] [Related]

  • 8. Characterization of cooperative effects in linear alpha-glycylglycine clusters.
    Bahrami A, Esrafili MD, Hadipour NL.
    Biophys Chem; 2009 Jul 26; 143(1-2):26-33. PubMed ID: 19383568
    [Abstract] [Full Text] [Related]

  • 9. Hydrogen bond formation in regioselectively functionalized 3-mono-O-methyl cellulose.
    Kondo T, Koschella A, Heublein B, Klemm D, Heinze T.
    Carbohydr Res; 2008 Oct 13; 343(15):2600-4. PubMed ID: 18635159
    [Abstract] [Full Text] [Related]

  • 10. Covalent versus electrostatic nature of the strong hydrogen bond: discrimination among single, double, and asymmetric single-well hydrogen bonds by variable-temperature X-ray crystallographic methods in beta-diketone enol RAHB systems.
    Gilli P, Bertolasi V, Pretto L, Ferretti V, Gilli G.
    J Am Chem Soc; 2004 Mar 31; 126(12):3845-55. PubMed ID: 15038739
    [Abstract] [Full Text] [Related]

  • 11. Synthesis of [(MeCyt)2H]I-structure and stability of a dimeric threefold hydrogen-bonded 1-methylcytosinium 1-methylcytosine cation.
    Krüger T, Bruhn C, Steinborn D.
    Org Biomol Chem; 2004 Sep 07; 2(17):2513-6. PubMed ID: 15326532
    [Abstract] [Full Text] [Related]

  • 12. 2,2,2-Trifluoro-N-(1a,2,7,7a-tetrahydronaphtho[2,3-b]oxiren-3-yl)acetamide by X-ray powder diffraction.
    Rukiah M, Assaad T.
    Acta Crystallogr C; 2010 Sep 07; 66(Pt 9):o475-8. PubMed ID: 20814111
    [Abstract] [Full Text] [Related]

  • 13. Contributions of NH...O and CH...O hydrogen bonds to the stability of beta-sheets in proteins.
    Scheiner S.
    J Phys Chem B; 2006 Sep 21; 110(37):18670-9. PubMed ID: 16970498
    [Abstract] [Full Text] [Related]

  • 14. Conformational and tautomeric eccentricities of 2-acetyl-1,8-dihydroxynaphthalenes.
    Hansen PE, Kamounah FS, Hansen BK, Spanget-Larsen J.
    Magn Reson Chem; 2007 Feb 21; 45(2):106-17. PubMed ID: 17154238
    [Abstract] [Full Text] [Related]

  • 15. Intermolecular charge transfer and hydrogen bonding in solid furan.
    Montejo M, Navarro A, Kearley GJ, Vázquez J, López-González JJ.
    J Am Chem Soc; 2004 Nov 24; 126(46):15087-95. PubMed ID: 15548006
    [Abstract] [Full Text] [Related]

  • 16. Absolute rate calculations: atom and proton transfers in hydrogen-bonded systems.
    Barroso M, Arnaut LG, Formosinho SJ.
    Chemphyschem; 2005 Feb 24; 6(2):363-71. PubMed ID: 15751360
    [Abstract] [Full Text] [Related]

  • 17. 3-(4-Bromophenyl)-5-(4-dimethylaminophenyl)-1-phenyl-2-pyrazoline: X-ray and density functional theory (DFT) studies.
    Langer V, Scholtzová E, Koós M.
    Acta Crystallogr C; 2007 Jun 24; 63(Pt 6):o340-2. PubMed ID: 17551198
    [Abstract] [Full Text] [Related]

  • 18. Theoretical investigation of hydrogen bonding effects on oxygen, nitrogen, and hydrogen chemical shielding and electric field gradient tensors of chitosan/HI salt.
    Khodaei S, Hadipour NL, Kasaai MR.
    Carbohydr Res; 2007 Nov 26; 342(16):2396-403. PubMed ID: 17707780
    [Abstract] [Full Text] [Related]

  • 19. Interpretation of hydrogen bonding in the weak and strong regions using conceptual DFT descriptors.
    Ozen AS, De Proft F, Aviyente V, Geerlings P.
    J Phys Chem A; 2006 May 04; 110(17):5860-8. PubMed ID: 16640382
    [Abstract] [Full Text] [Related]

  • 20. Electron bridging dihydrogen bond in the imidazole-contained anion derivatives.
    Yan S, Bu Y, Cukier RI.
    J Chem Phys; 2006 Mar 28; 124(12):124314. PubMed ID: 16599681
    [Abstract] [Full Text] [Related]

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