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836 related items for PubMed ID: 15915544

  • 1. 1H and 13C NMR chemical shifts and spin-spin coupling constants in trans- and cis-decalins.
    Dodziuk H, Jaszuński M, Schilf W.
    Magn Reson Chem; 2005 Aug; 43(8):639-46. PubMed ID: 15915544
    [Abstract] [Full Text] [Related]

  • 2.
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  • 3. 1-Cyclohepta-2,4,6-trienyl-selanes--a 77Se NMR study: indirect nuclear 77Se--13C spin-spin coupling constants and application of density functional theory (DFT) calculations.
    Wrackmeyer B, Hernández ZG, Herberhold M.
    Magn Reson Chem; 2007 Mar; 45(3):198-204. PubMed ID: 17183533
    [Abstract] [Full Text] [Related]

  • 4. Non-empirical calculations of NMR indirect spin-spin coupling constants. Part 13: configurational assignment of aminosulfonylamidines.
    Krivdin LB, Larina LI, Chernyshev KA, Rozentsveig IB.
    Magn Reson Chem; 2005 Nov; 43(11):937-42. PubMed ID: 16088861
    [Abstract] [Full Text] [Related]

  • 5. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part II. Experimental and DFT calculated carbon-carbon coupling constants, (n)J(CC)'s (n = 1-3).
    Bugaj M, Baran PA, Kamieńska-Trela K, Krówczyński A.
    Magn Reson Chem; 2009 Oct; 47(10):843-56. PubMed ID: 19629950
    [Abstract] [Full Text] [Related]

  • 6. Spin-spin coupling constants transmitted through Ir-H...H-N dihydrogen bonds.
    Olejniczak M, Pecul M.
    Chemphyschem; 2009 Jun 02; 10(8):1247-59. PubMed ID: 19418508
    [Abstract] [Full Text] [Related]

  • 7. Divinyl selenide: conformational study and stereochemical behavior of its 77Se-1H spin-spin coupling constants.
    Rusakov YY, Krivdin LB, Istomina NV, Potapov VA, Amosova SV.
    Magn Reson Chem; 2008 Oct 02; 46(10):979-85. PubMed ID: 18698671
    [Abstract] [Full Text] [Related]

  • 8. Probing (1)J(C-F) and (n)J(F-F) spin-spin coupling constants for fluoroazines: an ab initio theoretical investigation.
    Del Bene JE, Alkorta I, Elguero J.
    J Phys Chem A; 2010 Feb 25; 114(7):2637-43. PubMed ID: 20112975
    [Abstract] [Full Text] [Related]

  • 9. 1H and 13C NMR spectra of N-substituted morpholines.
    Katritzky AR, Akhmedov NG, Yang H, Hall CD.
    Magn Reson Chem; 2005 Aug 25; 43(8):673-5. PubMed ID: 15986500
    [Abstract] [Full Text] [Related]

  • 10. An NMR and relativistic DFT investigation of one-bond nuclear spin-spin coupling in solid triphenyl group-14 chlorides.
    Willans MJ, Demko BA, Wasylishen RE.
    Phys Chem Chem Phys; 2006 Jun 21; 8(23):2733-43. PubMed ID: 16763706
    [Abstract] [Full Text] [Related]

  • 11. Structural studies on aryl-substituted enaminoketones and their thio analogues. Part I. Analysis of high-resolution (1)H, (13)C NMR and (13)C CP MAS spectra combined with GIAO-DFT calculations.
    Bugaj M, Baran PA, Bernatowicz P, Brozek P, Kamieńska-Trela K, Krówczyński A, Kamieński B.
    Magn Reson Chem; 2009 Oct 21; 47(10):830-42. PubMed ID: 19579265
    [Abstract] [Full Text] [Related]

  • 12. Relationship between structure and three-bond proton-proton coupling constants in glycosaminoglycans.
    Hricovíni M, Bízik F.
    Carbohydr Res; 2007 May 07; 342(6):779-83. PubMed ID: 17270159
    [Abstract] [Full Text] [Related]

  • 13. Indirect nuclear 57Fe-13C and 57Fe-1H spin-spin coupling in ferrocenes and cyclopentadienyliron complexes: measurements and DFT calculations.
    Wrackmeyer B, Tok OL, Koridze AA.
    Magn Reson Chem; 2004 Sep 07; 42(9):750-5. PubMed ID: 15307056
    [Abstract] [Full Text] [Related]

  • 14. 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]

  • 15. J(F,H), J(C,H) and J(H,H) couplings involving the individual methyl group protons in 1,2,3,4-tetrachloro-5,6,7,8-tetrafluoro-9-methyltriptycene. Evidence of blue-shifting hydrogen bond.
    Czerski I, Kamieńska-Trela K, Koźmiński W, Ratajczyk T, Szymański S, Wójcik J.
    Magn Reson Chem; 2007 Dec 15; 45(12):1040-4. PubMed ID: 18044806
    [Abstract] [Full Text] [Related]

  • 16. Theoretical calculation of the NMR spin-spin coupling constants and the NMR shifts allow distinguishability between the specific direct and the water-mediated binding of a divalent metal cation to guanine.
    Sychrovský V, Sponer J, Hobza P.
    J Am Chem Soc; 2004 Jan 21; 126(2):663-72. PubMed ID: 14719966
    [Abstract] [Full Text] [Related]

  • 17. Analysis and calculation of the 31P and 19F NMR spectra of hexafluorocyclotriphosphazene.
    Kapicka L, Dastych D, Richterová V, Alberti M, Kubácek P.
    Magn Reson Chem; 2005 Apr 21; 43(4):294-301. PubMed ID: 15674813
    [Abstract] [Full Text] [Related]

  • 18. (1)H, (13)C, (15)N NMR and (n)J(C, H) coupling constants investigation of 3-piperidino-propylamine: a combined experimental and theoretical study.
    Senyel M, Alver O, Parlak C.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Dec 01; 71(3):830-4. PubMed ID: 18373948
    [Abstract] [Full Text] [Related]

  • 19. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 12--aliphatic and alicyclic oximes.
    Krivdin LB, Scherbina NA, Istomina NV.
    Magn Reson Chem; 2005 Jun 01; 43(6):435-43. PubMed ID: 15809975
    [Abstract] [Full Text] [Related]

  • 20. Complete analysis of the 1H and 13C NMR spectra of diastereomeric mixtures of (R,S- and S,S-)-3,6-dimethoxy-2,5-dihydropyrazine-substituted indoles and their conformational preference in solution.
    Akhmedov NG, Dacko CA, Güven A, Söderberg BC.
    Magn Reson Chem; 2010 Feb 01; 48(2):134-50. PubMed ID: 19998390
    [Abstract] [Full Text] [Related]

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