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Journal Abstract Search

442 related items for PubMed ID: 15307056

  • 1. 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; 42(9):750-5. PubMed ID: 15307056
    [Abstract] [Full Text] [Related]

  • 2. Indirect nuclear spin-spin coupling constants in 1,2-diboretane-3-ylidene, a homoaromatic system with pi and sigma 3c/2e bonds. Comparison of experimental data with calculations using density functional theory (DFT).
    Wrackmeyer B, Berndt A.
    Magn Reson Chem; 2004 Jun; 42(6):490-5. PubMed ID: 15137041
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  • 3. 57Fe NMR spectroscopy of ferrocenes derived from aminoferrocene and 1,1'-diaminoferrocene.
    Wrackmeyer B, Klimkina EV, Maisel HE, Tok OL, Herberhold M.
    Magn Reson Chem; 2008 Jun; 46 Suppl 1():S30-5. PubMed ID: 18855337
    [Abstract] [Full Text] [Related]

  • 4. Synthesis and GIAO NMR calculations for some new 4,5-dihydro-1H-1,2,4-triazol-5-one derivatives: comparison of theoretical and experimental 1H and 13C chemical shifts.
    Yüksek H, Gürsoy O, Cakmak I, Alkan M.
    Magn Reson Chem; 2005 Jul; 43(7):585-7. PubMed ID: 15880480
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  • 7. 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
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  • 9. Theoretical and experimental NMR study of protopine hydrochloride isomers.
    Tousek J, Malináková K, Dostál J, Marek R.
    Magn Reson Chem; 2005 Jul 21; 43(7):578-81. PubMed ID: 15883981
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  • 10. 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 21; 43(8):639-46. PubMed ID: 15915544
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  • 11. Configurational assignment of carbon, silicon and germanium containing propynal oximes by means of 13C-1H, 13C-13C and 15N-1H spin-spin coupling constants.
    Chernyshev KA, Krivdin LB, Larina LI, Konkova TV, Demina MM, Medvedeva AS.
    Magn Reson Chem; 2007 Aug 21; 45(8):661-6. PubMed ID: 17559158
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  • 12. 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 21; 45(3):198-204. PubMed ID: 17183533
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  • 13. Quantum chemical and nuclear magnetic resonance spectral studies on molecular properties and electronic structure of berberine and berberrubine.
    Tripathi AN, Chauhan L, Thankachan PP, Barthwal R.
    Magn Reson Chem; 2007 Aug 21; 45(8):647-55. PubMed ID: 17559166
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  • 14. Ring-substituted benzohydroxamic acids: 1H, 13C and 15N NMR spectra and NH-OH proton exchange.
    Schraml J, Tkadlecová M, Pataridis S, Soukupová L, Blechta V, Roithová J, Exner O.
    Magn Reson Chem; 2005 Jul 21; 43(7):535-42. PubMed ID: 15861383
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  • 15. Non-empirical calculations of NMR indirect carbon-carbon coupling constants. Part 7--spiroalkanes.
    Krivdin LB.
    Magn Reson Chem; 2004 Jun 21; 42(6):500-11. PubMed ID: 15137043
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  • 16. 1H chemical shifts in NMR. Part 20--anisotropic and steric effects in halogen substituent chemical shifts (SCS), a modelling and ab initio investigation.
    Abraham RJ, Mobli M, Smith RJ.
    Magn Reson Chem; 2004 May 21; 42(5):436-44. PubMed ID: 15095379
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  • 17. 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 21; 45(3):220-30. PubMed ID: 17221917
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  • 18. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with quinoline, isoquinoline, and 2,2'-biquinoline.
    Pazderski L, Tousek J, Sitkowski J, Kozerski L, Szłyk E.
    Magn Reson Chem; 2007 Dec 21; 45(12):1059-71. PubMed ID: 18044805
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  • 19. NMR spectra, GIAO and charge density calculations of five-membered aromatic heterocycles.
    Katritzky AR, Akhmedov NG, Doskocz J, Mohapatra PP, Hall CD, Güven A.
    Magn Reson Chem; 2007 Jul 21; 45(7):532-43. PubMed ID: 17534885
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  • 20. 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
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