These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


PUBMED FOR HANDHELDS

Journal Abstract Search


1055 related items for PubMed ID: 15986495

  • 1. 1H chemical shifts in NMR: Part 22-Prediction of the 1H chemical shifts of alcohols, diols and inositols in solution, a conformational and solvation investigation.
    Abraham RJ, Byrne JJ, Griffiths L, Koniotou R.
    Magn Reson Chem; 2005 Aug; 43(8):611-24. PubMed ID: 15986495
    [Abstract] [Full Text] [Related]

  • 2.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 3. 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; 44(5):491-509. PubMed ID: 16395732
    [Abstract] [Full Text] [Related]

  • 4. 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]

  • 5.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 6.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 7.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 8.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 9.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 10.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 11. A 1H NMR and theoretical investigation of the conformations of some monosubstituted cyclobutanes.
    Abraham RJ, Leonard P, Tormena CF.
    Magn Reson Chem; 2011 Jan; 49(1):23-9. PubMed ID: 21162138
    [Abstract] [Full Text] [Related]

  • 12. Quantifying weak hydrogen bonding in uracil and 4-cyano-4'-ethynylbiphenyl: a combined computational and experimental investigation of NMR chemical shifts in the solid state.
    Uldry AC, Griffin JM, Yates JR, Pérez-Torralba M, María MD, Webber AL, Beaumont ML, Samoson A, Claramunt RM, Pickard CJ, Brown SP.
    J Am Chem Soc; 2008 Jan 23; 130(3):945-54. PubMed ID: 18166050
    [Abstract] [Full Text] [Related]

  • 13. 1H NMR spectra of butane-1,4-diol and other 1,4-diols: DFT calculation of shifts and coupling constants.
    Lomas JS.
    Magn Reson Chem; 2014 Mar 23; 52(3):87-97. PubMed ID: 24519848
    [Abstract] [Full Text] [Related]

  • 14.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 15. Solid and solution state conformation of 1L-1-O-acetyl-2,3:5,6-di-O-isopropylidene-chiro-inositol.
    Sureshan KM, Miyasou T, Watanabe Y.
    Carbohydr Res; 2004 Jul 12; 339(10):1803-7. PubMed ID: 15220090
    [Abstract] [Full Text] [Related]

  • 16. 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
    [Abstract] [Full Text] [Related]

  • 17.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 18.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 19. Correlated C-C and C-O bond conformations in saccharide hydroxymethyl groups: parametrization and application of redundant 1H-1H, 13C-1H, and 13C-13C NMR J-couplings.
    Thibaudeau C, Stenutz R, Hertz B, Klepach T, Zhao S, Wu Q, Carmichael I, Serianni AS.
    J Am Chem Soc; 2004 Dec 08; 126(48):15668-85. PubMed ID: 15571389
    [Abstract] [Full Text] [Related]

  • 20. New Karplus equations for 2JHH, 3JHH, 2JCH, 3JCH, 3JCOCH, 3JCSCH, and 3JCCCH in some aldohexopyranoside derivatives as determined using NMR spectroscopy and density functional theory calculations.
    Tafazzoli M, Ghiasi M.
    Carbohydr Res; 2007 Oct 15; 342(14):2086-96. PubMed ID: 17583685
    [Abstract] [Full Text] [Related]


    Page: [Next] [New Search]
    of 53.