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Journal Abstract Search

151 related items for PubMed ID: 24254980

  • 21. Distinguishing between polymorphic forms of linezolid by solid-phase electronic and vibrational circular dichroism.
    Frelek J, Górecki M, Laszcz M, Suszczyńska A, Vass E, Szczepek WJ.
    Chem Commun (Camb); 2012 May 28; 48(43):5295-7. PubMed ID: 22434149
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  • 22. Determination of absolute configuration using density functional theory calculations of optical rotation and electronic circular dichroism: chiral alkenes.
    McCann DM, Stephens PJ.
    J Org Chem; 2006 Aug 04; 71(16):6074-98. PubMed ID: 16872191
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  • 23. Glucopyranosylidene-Spiro-Thiazolinones: Synthetic Studies and Determination of Absolute Configuration by TDDFT-ECD Calculations.
    Szabó KE, Kun S, Mándi A, Kurtán T, Somsák L.
    Molecules; 2017 Oct 19; 22(10):. PubMed ID: 29048398
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  • 24. Absolute configurations of brominated sesquiterpenes determined by vibrational circular dichroism.
    Monde K, Taniguchi T, Miura N, Vairappan CS, Suzuki M.
    Chirality; 2006 May 15; 18(5):335-9. PubMed ID: 16557523
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  • 25. Absolute configuration of eremophilane sesquiterpenes from Petasites hybridus: comparison of experimental and calculated circular dichroism spectra.
    Bodensieck A, Fabian WM, Kunert O, Belaj F, Jahangir S, Schühly W, Bauer R.
    Chirality; 2010 Mar 15; 22(3):308-19. PubMed ID: 19496156
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  • 26. Time-dependent density functional response theory for electronic chiroptical properties of chiral molecules.
    Autschbach J, Nitsch-Velasquez L, Rudolph M.
    Top Curr Chem; 2011 Mar 15; 298():1-98. PubMed ID: 21321799
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  • 30. Cis-diastereoselectivity in pictet-spengler reactions of L-tryptophan and electronic circular dichroism studies.
    Rashid N, Alam S, Hasan M, Khan N, Khan KM, Duddeck H, Pescitelli G, Kenéz A, Antus S, Kurtán T.
    Chirality; 2012 Oct 15; 24(10):789-95. PubMed ID: 22760664
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  • 31. Biscembranoids formed from an α,β-unsaturated γ-lactone ring as a dienophile: structure revision and establishment of their absolute configurations using theoretical calculations of electronic circular dichroism spectra.
    Jia R, Kurtán T, Mándi A, Yan XH, Zhang W, Guo YW.
    J Org Chem; 2013 Apr 05; 78(7):3113-9. PubMed ID: 23432527
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  • 32. Determination of absolute configuration and binding efficacy of benzimidazole-based FabI inhibitors through the support of electronic circular dichroism and MM-GBSA techniques.
    Ren J, Mistry TL, Su PC, Mehboob S, Demissie R, Fung LW, Ghosh AK, Johnson ME.
    Bioorg Med Chem Lett; 2018 Jun 15; 28(11):2074-2079. PubMed ID: 29730028
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  • 33. Determination of Absolute Configuration of Natural Products: Theoretical Calculation of Electronic Circular Dichroism as a Tool.
    Li XC, Ferreira D, Ding Y.
    Curr Org Chem; 2010 Oct 01; 14(16):1678-1697. PubMed ID: 24729741
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  • 34. Experimental and calculated vibrational and electronic circular dichroism spectra of 2-Br-hexahelicene.
    Abbate S, Lebon F, Longhi G, Fontana F, Caronna T, Lightner DA.
    Phys Chem Chem Phys; 2009 Oct 28; 11(40):9039-43. PubMed ID: 19812823
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  • 35. Systematic investigation of CD spectra of aryl benzyl sulfoxides interpreted by means of TDDFT calculations.
    Pescitelli G, Di Pietro S, Cardellicchio C, Capozzi MA, Di Bari L.
    J Org Chem; 2010 Feb 19; 75(4):1143-54. PubMed ID: 20099930
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  • 39. Electronic circular dichroism of chiral alkenes: B3LYP and CAM-B3LYP calculations.
    Jorge FE, Jorge SS, Suave RN.
    Chirality; 2015 Jan 19; 27(1):23-31. PubMed ID: 25283773
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