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157 related items for PubMed ID: 15248254

  • 41. Comparative analysis of hydrogen bonding with participation of the nitrogen, oxygen and sulfur atoms in the 2(2'-heteroaryl)pyrroles and their trifluoroacetyl derivatives based on the 1H, 13C, 15N spectroscopy and DFT calculations.
    Afonin AV, Vashchenko AV, Ushakov IA, Zorina NV, Schmidt EY.
    Magn Reson Chem; 2008 May; 46(5):441-7. PubMed ID: 18318452
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  • 42. Systematic ab initio study of 15N-15N and 15N-1H spin-spin coupling constants across N-H+-N hydrogen bonds: predicting N-N and N-H coupling constants and relating them to hydrogen bond type.
    Del Bene JE, Elguero J.
    J Phys Chem A; 2006 Jun 15; 110(23):7496-502. PubMed ID: 16759141
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  • 43. J-modulated ADEQUATE experiments using different kinds of refocusing pulses.
    Thiele CM, Bermel W.
    Magn Reson Chem; 2007 Oct 15; 45(10):889-94. PubMed ID: 17729234
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  • 44. The calculation of indirect nuclear spin-spin coupling constants in large molecules.
    Watson MA, Sałek P, Macak P, Jaszuński M, Helgaker T.
    Chemistry; 2004 Sep 20; 10(18):4627-39. PubMed ID: 15378642
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  • 46. Experimental, SOPPA(CCSD), and DFT analysis of substitutent effects on NMR 1JCF coupling constants in fluorobenzene derivatives.
    Vilcachagua JD, Ducati LC, Rittner R, Contreras RH, Tormena CF.
    J Phys Chem A; 2011 Feb 24; 115(7):1272-9. PubMed ID: 21280628
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  • 47. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 9--Bicyclobutane-containing polycycloalkanes.
    Krivdin LB.
    Magn Reson Chem; 2004 Oct 24; 42 Spec no():S168-79. PubMed ID: 15366051
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  • 53. Aromatic C-H...O interactions in a series of bindone analogues. NMR and quantum mechanical study.
    Sigalov M, Vashchenko A, Khodorkovsky V.
    J Org Chem; 2005 Jan 07; 70(1):92-100. PubMed ID: 15624909
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  • 59. Ab initio study of the influence of trimer formation on one- and two-bond spin-spin coupling constants across an X-H-Y hydrogen bond: AH:XH:YH3 complexes for A, X = 19F, 35Cl and Y = 15N, 31P.
    Del Bene JE, Elguero J, Alkorta I, Mó O, Yañez M.
    J Phys Chem A; 2005 Mar 17; 109(10):2350-5. PubMed ID: 16839005
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  • 60. Determination of sugar structures in solution from residual dipolar coupling constants: methodology and application to methyl beta-D-xylopyranoside.
    Pham TN, Hinchley SL, Rankin DW, Liptaj T, Uhrín D.
    J Am Chem Soc; 2004 Oct 13; 126(40):13100-10. PubMed ID: 15469309
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