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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

156 related articles for article (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
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 110(23):7496-502. PubMed ID: 16759141
    [TBL] [Abstract][Full Text] [Related]  

  • 43. J-modulated ADEQUATE experiments using different kinds of refocusing pulses.
    Thiele CM; Bermel W
    Magn Reson Chem; 2007 Oct; 45(10):889-94. PubMed ID: 17729234
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 10(18):4627-39. PubMed ID: 15378642
    [TBL] [Abstract][Full Text] [Related]  

  • 45. HC[triple bond]P and H3C-C[triple bond]P as proton acceptors in protonated complexes containing two phosphorus bases: structures, binding energies, and spin-spin coupling constants.
    Alkorta I; Elguero J; Bene JE
    J Phys Chem A; 2007 Oct; 111(39):9924-30. PubMed ID: 17760429
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 115(7):1272-9. PubMed ID: 21280628
    [TBL] [Abstract][Full Text] [Related]  

  • 47. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 9--Bicyclobutane-containing polycycloalkanes.
    Krivdin LB
    Magn Reson Chem; 2004 Oct; 42 Spec no():S168-79. PubMed ID: 15366051
    [TBL] [Abstract][Full Text] [Related]  

  • 48. 19F-19F spin-spin coupling constant surfaces for (HF)2 clusters: the orientation and distance dependence of the sign and magnitude of J(F-F).
    Del Bene JE; Elguero J; Alkorta I; Yanez M; Mo O
    J Chem Phys; 2004 Feb; 120(7):3237-43. PubMed ID: 15268477
    [TBL] [Abstract][Full Text] [Related]  

  • 49. Sulfur X-ray absorption and vibrational spectroscopic study of sulfur dioxide, sulfite, and sulfonate solutions and of the substituted sulfonate ions X3CSO3- (X = H, Cl, F).
    Risberg ED; Eriksson L; Mink J; Pettersson LG; Skripkin MY; Sandström M
    Inorg Chem; 2007 Oct; 46(20):8332-48. PubMed ID: 17784748
    [TBL] [Abstract][Full Text] [Related]  

  • 50. Investigation of C-H...O=C and N-H...OC hydrogen-bonding interactions in crystalline thymine by DFT calculations of O-17, N-14 and H-2 NQR parameters.
    Mirzaei M; Hadipour NL; Ahmadi K
    Biophys Chem; 2007 Feb; 125(2-3):411-5. PubMed ID: 17175092
    [TBL] [Abstract][Full Text] [Related]  

  • 51. 13C-detected IPAP-INADEQUATE for simultaneous measurement of one-bond and long-range scalar or residual dipolar coupling constants.
    Jin L; Uhrín D
    Magn Reson Chem; 2007 Aug; 45(8):628-33. PubMed ID: 17559162
    [TBL] [Abstract][Full Text] [Related]  

  • 52. Bifurcated hydrogen-bonding effect on the shielding and coupling constants in trifluoroacetyl pyrroles as studied by 1H, 13C and 15N NMR spectroscopy and DFT calculations.
    Afonin AV; Ushakov IA; Mikhaleva AI; Trofimov BA
    Magn Reson Chem; 2007 Mar; 45(3):220-30. PubMed ID: 17221917
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 70(1):92-100. PubMed ID: 15624909
    [TBL] [Abstract][Full Text] [Related]  

  • 54. Theoretical prediction and assignment of vicinal 1H-1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes.
    Aav R; Pehk T; Tamp S; Tamm T; Kudrjašova M; Parve O; Lopp M
    Magn Reson Chem; 2011 Feb; 49(2):76-82. PubMed ID: 21254228
    [TBL] [Abstract][Full Text] [Related]  

  • 55. One-electron versus electron-electron interaction contributions to the spin-spin coupling mechanism in nuclear magnetic resonance spectroscopy: analysis of basic electronic effects.
    Gräfenstein J; Cremer D
    J Chem Phys; 2004 Dec; 121(24):12217-32. PubMed ID: 15606240
    [TBL] [Abstract][Full Text] [Related]  

  • 56. Approximating correlation effects in multiconfigurational self-consistent field calculations of spin-spin coupling constants.
    San Fabián J; Díez E; García de la Vega JM; Suardíaz R
    J Chem Phys; 2008 Feb; 128(8):084108. PubMed ID: 18315034
    [TBL] [Abstract][Full Text] [Related]  

  • 57. Substitution and protonation effects on spin-spin coupling constants in prototypical aromatic rings: C6H6, C5H5N and C5H5P.
    Del Bene JE; Elguero J
    Magn Reson Chem; 2006 Aug; 44(8):784-9. PubMed ID: 16710849
    [TBL] [Abstract][Full Text] [Related]  

  • 58. Geminal 2JCCH spin-spin coupling constants as probes of the phi glycosidic torsion angle in oligosaccharides.
    Klepach TE; Carmichael I; Serianni AS
    J Am Chem Soc; 2005 Jul; 127(27):9781-93. PubMed ID: 15998083
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 109(10):2350-5. PubMed ID: 16839005
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 126(40):13100-10. PubMed ID: 15469309
    [TBL] [Abstract][Full Text] [Related]  

    [Previous]   [Next]    [New Search]
    of 8.