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Journal Abstract Search

104 related items for PubMed ID: 530246

  • 1. [13C]NMR chemical shifts and calculated electronic structures of serotonin congeners: relation to biological activity.
    Kang S, Ernst L, Weinstein H, Osman R.
    Mol Pharmacol; 1979 Nov; 16(3):1031-9. PubMed ID: 530246
    [No Abstract] [Full Text] [Related]

  • 2. 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; 45(8):647-55. PubMed ID: 17559166
    [Abstract] [Full Text] [Related]

  • 3. 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; 45(12):1059-71. PubMed ID: 18044805
    [Abstract] [Full Text] [Related]

  • 4. A solid state 13C NMR, crystallographic, and quantum chemical investigation of chemical shifts and hydrogen bonding in histidine dipeptides.
    Cheng F, Sun H, Zhang Y, Mukkamala D, Oldfield E.
    J Am Chem Soc; 2005 Sep 14; 127(36):12544-54. PubMed ID: 16144402
    [Abstract] [Full Text] [Related]

  • 5. [A complex of pyridine and phosphatidylcholine].
    Nasibullin RS, Kosareva DI, Spirikhin LV.
    Biofizika; 2002 Sep 14; 47(5):820-4. PubMed ID: 12397951
    [Abstract] [Full Text] [Related]

  • 6. A computationally feasible quantum chemical model for 13C NMR chemical shifts of PCB-derived carboxylic acids.
    Kolehmainen E, Tuppurainen K, Lanina SA, Sievänen E, Laihia K, Boyarskiy VP, Nikiforov VA, Zhesko TE.
    Chemosphere; 2006 Jan 14; 62(3):368-74. PubMed ID: 15992857
    [Abstract] [Full Text] [Related]

  • 7. Artarborol, a nor-caryophyllane sesquiterpene alcohol from Artemisia arborescens. stereostructure assignment through concurrence of NMR data and computational analysis.
    Fattorusso C, Stendardo E, Appendino G, Fattorusso E, Luciano P, Romano A, Taglialatela-Scafati O.
    Org Lett; 2007 Jun 07; 9(12):2377-80. PubMed ID: 17489600
    [Abstract] [Full Text] [Related]

  • 8. Structure revision of hassananes with use of quantum mechanical 13C NMR chemical shifts and UV-vis absorption spectra.
    Yang J, Huang SX, Zhao QS.
    J Phys Chem A; 2008 Nov 27; 112(47):12132-9. PubMed ID: 18983131
    [Abstract] [Full Text] [Related]

  • 9. Comparison of different theory models and basis sets in the calculation of 13C NMR chemical shifts of natural products.
    Cimino P, Gomez-Paloma L, Duca D, Riccio R, Bifulco G.
    Magn Reson Chem; 2004 Oct 27; 42 Spec no():S26-33. PubMed ID: 15366038
    [Abstract] [Full Text] [Related]

  • 10. A study of a moleculartweezer host-guest system by a combination of quantum-chemical calculations and solid-state NMR experiments.
    Ochsenfeld C, Koziol F, Brown SP, Schaller T, Seelbach UP, Klärner FG.
    Solid State Nucl Magn Reson; 2002 Oct 27; 22(2-3):128-53. PubMed ID: 12469808
    [Abstract] [Full Text] [Related]

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  • 12. Experimental and quantum-chemical studies of 1H, 13C and 15N NMR coordination shifts in Pd(II) and Pt(II) chloride complexes with methyl and phenyl derivatives of 2,2'-bipyridine and 1,10-phenanthroline.
    Pazderski L, Tousek J, Sitkowski J, Kozerski L, Szłyk E.
    Magn Reson Chem; 2007 Dec 27; 45(12):1045-58. PubMed ID: 18044804
    [Abstract] [Full Text] [Related]

  • 13. Density functional theory calculation of 13C NMR shifts of diazaphenanthrene alkaloids: reinvestigation of the structure of samoquasine A.
    Timmons C, Wipf P.
    J Org Chem; 2008 Nov 21; 73(22):9168-70. PubMed ID: 18925785
    [Abstract] [Full Text] [Related]

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  • 15. Quantum chemistry-based NMR spin Hamiltonian parameters of GABA for quantitation in magnetic resonance spectroscopy.
    Allouche AR, Aubert-Frécon M, Graveron-Demilly D.
    Phys Chem Chem Phys; 2007 Jun 28; 9(24):3098-103. PubMed ID: 17612733
    [Abstract] [Full Text] [Related]

  • 16. 13C-NMR. Spectroscopy of naturally occurring substances. XLV. Iboga alkaloids.
    Wenkert E, Cochran DW, Gottlieb HE, Hagaman EW.
    Helv Chim Acta; 1976 Nov 03; 59(7):2437-42. PubMed ID: 1017969
    [No Abstract] [Full Text] [Related]

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  • 18. Electron densities in neuroleptics by X-ray photoelectron spectroscopy, 13C nuclear magnetic resonance, and quantum calculations on model compounds.
    Riga J, Verbist JJ, Degelaen J, Tollenaere JP, Koch MH.
    Mol Pharmacol; 1977 Sep 03; 13(5):892-900. PubMed ID: 19694
    [No Abstract] [Full Text] [Related]

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  • 20. Computational studies of 13C NMR chemical shifts of saccharides.
    Taubert S, Konschin H, Sundholm D.
    Phys Chem Chem Phys; 2005 Jul 07; 7(13):2561-9. PubMed ID: 16189565
    [Abstract] [Full Text] [Related]

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