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Journal Abstract Search

748 related items for PubMed ID: 17338574

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  • 3. Determination of the absolute configurations of natural products via density functional theory calculations of optical rotation, electronic circular dichroism, and vibrational circular dichroism: the cytotoxic sesquiterpene natural products quadrone, suberosenone, suberosanone, and suberosenol A acetate.
    Stephens PJ, McCann DM, Devlin FJ, Smith AB.
    J Nat Prod; 2006 Jul; 69(7):1055-64. PubMed ID: 16872144
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  • 5. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iridoids plumericin and isoplumericin.
    Stephens PJ, Pan JJ, Devlin FJ, Krohn K, Kurtán T.
    J Org Chem; 2007 Apr 27; 72(9):3521-36. PubMed ID: 17388636
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  • 8. Determination of the absolute configurations of pharmacological natural products via density functional theory calculations of vibrational circular dichroism: the new cytotoxic iridoid prismatomerin.
    Stephens PJ, Pan JJ, Krohn K.
    J Org Chem; 2007 Sep 28; 72(20):7641-9. PubMed ID: 17784774
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  • 9. 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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  • 16. Determination of the absolute configuration and solution conformation of gossypol by vibrational circular dichroism.
    Freedman TB, Cao X, Oliveira RV, Cass QB, Nafie LA.
    Chirality; 2003 Feb 28; 15(2):196-200. PubMed ID: 12520512
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  • 17. Density functional theory calculations of the optical rotation and electronic circular dichroism: the absolute configuration of the highly flexible trans-isocytoxazone revised.
    Kwit M, Rozwadowska MD, Gawroński J, Grajewska A.
    J Org Chem; 2009 Nov 06; 74(21):8051-63. PubMed ID: 19817355
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  • 18. Determination of the absolute configuration of [3(2)](1,4)barrelenophanedicarbonitrile using concerted time-dependent density functional theory calculations of optical rotation and electronic circular dichroism.
    Stephens PJ, McCann DM, Devlin FJ, Cheeseman JR, Frisch MJ.
    J Am Chem Soc; 2004 Jun 23; 126(24):7514-21. PubMed ID: 15198598
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  • 19. Determination of the absolute configurations of synthetic daunorubicin analogues using vibrational circular dichroism spectroscopy and density functional theory.
    Yang G, Tran H, Fan E, Shi W, Lowary TL, Xu Y.
    Chirality; 2010 Aug 23; 22(8):734-43. PubMed ID: 20143415
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  • 20. Determination of the absolute configurations of flexible molecules: synthesis and theoretical simulation of electronic circular dichroism/optical rotation of some pyrrolo[2,3-b]indoline alkaloids--a case study.
    Giorgio E, Tanaka K, Verotta L, Nakanishi K, Berova N, Rosini C.
    Chirality; 2007 Jun 23; 19(6):434-45. PubMed ID: 17393468
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