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Journal Abstract Search

111 related items for PubMed ID: 11536711

  • 21.
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  • 22. Conformational study of 1,2-cycloundecadiene by dynamic NMR spectroscopy and computational methods.
    Brown J, Pawar DM, Noe EA.
    J Org Chem; 2003 May 02; 68(9):3420-4. PubMed ID: 12713341
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  • 23. 1H NMR spectroscopic and quantum chemical studies on a poly(ester amide) model compound: Nalpha-benzoyl-L-argininate ethyl ester chloride. Structural preferences for the isolated molecule and in solution.
    Fonseca AC, Jarmelo S, Carvalho RA, Fausto R, Gil MH, Simões PN.
    J Phys Chem B; 2010 May 13; 114(18):6156-64. PubMed ID: 20397680
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  • 24. Conformational analysis and molecular modeling of 1-phenyl-, 4-phenyl-, and 1-benzyl-1,2,3,4-tetrahydroisoquinolines as D1 dopamine receptor ligands.
    Charifson PS, Bowen JP, Wyrick SD, Hoffman AJ, Cory M, McPhail AT, Mailman RB.
    J Med Chem; 1989 Sep 13; 32(9):2050-8. PubMed ID: 2527994
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  • 25. Vibrational spectra, NMR and theoretical studies of the enantiomers and rotamers of alpha-cypermethrin.
    Jubert AH, Alegre ML, Diez RP, Pomilio AB, Szewczuk VD.
    Spectrochim Acta A Mol Biomol Spectrosc; 2007 Apr 13; 66(4-5):1208-21. PubMed ID: 17196428
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  • 26. A quantum mechanics/molecular mechanics study of the highly enantioselective addition of diethylzinc to benzaldehyde promoted by (R)-2-piperidino-1,1,2-triphenylethanol.
    Vázquez J, Pericàs MA, Maseras F, Lledós A.
    J Org Chem; 2000 Nov 03; 65(22):7303-9. PubMed ID: 11076587
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  • 34. 1H and 13C NMR spectral assignments and conformational analysis of 14 19-nor-neoclerodane diterpenoids.
    Rodríguez B, Jimeno ML.
    Magn Reson Chem; 2004 Jul 03; 42(7):605-16. PubMed ID: 15181631
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  • 35. 13C NMR, infrared, solvation and theoretical investigation of the conformational isomerism in 1-haloacetones (X = Cl, Br and I).
    Doi TR, Yoshinaga F, Tormena CF, Rittner R, Abraham RJ.
    Spectrochim Acta A Mol Biomol Spectrosc; 2005 Jul 03; 61(9):2221-30. PubMed ID: 15911415
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  • 36. Diazocinones: synthesis and conformational analysis.
    Robins LI, Carpenter RD, Fettinger JC, Haddadin MJ, Tinti DS, Kurth MJ.
    J Org Chem; 2006 Mar 17; 71(6):2480-5. PubMed ID: 16526800
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  • 37. Nuclear magnetic resonance studies of the 4R and 4S diastereomers of spiroiminodihydantoin 2'-deoxyribonucleosides: absolute configuration and conformational features.
    Karwowski B, Dupeyrat F, Bardet M, Ravanat JL, Krajewski P, Cadet J.
    Chem Res Toxicol; 2006 Oct 17; 19(10):1357-65. PubMed ID: 17040105
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  • 38. Conformational study and enantioselective, regiospecific syntheses of novel aminoxy trans-proline analogues derived from an acylnitroso Diels-Alder cycloaddition.
    Shireman BT, Miller MJ, Jonas M, Wiest O.
    J Org Chem; 2001 Sep 07; 66(18):6046-56. PubMed ID: 11529730
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