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Journal Abstract Search

347 related items for PubMed ID: 18855481

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  • 4. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism, and optical rotation: the iso-schizozygane alkaloids isoschizogaline and isoschizogamine.
    Stephens PJ, Pan JJ, Devlin FJ, Urbanová M, Julínek O, Hájícek J.
    Chirality; 2008 Mar; 20(3-4):454-70. PubMed ID: 17853399
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  • 5. Quantum-chemical calculations on the electronic circular dichroism of (-)-dibromophakellin and (-)-dibromophakell-statin.
    Atodiresei I, Zöllinger M, Lindel T, Fleischhauer J, Raabe G.
    Chirality; 2007 Jul; 19(7):542-9. PubMed ID: 17487888
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  • 6. Determination of the absolute configurations of natural products via density functional theory calculations of vibrational circular dichroism, electronic circular dichroism and optical rotation: the schizozygane alkaloid schizozygine.
    Stephens PJ, Pan JJ, Devlin FJ, Urbanová M, Hájícek J.
    J Org Chem; 2007 Mar 30; 72(7):2508-24. PubMed ID: 17338574
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  • 7. 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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  • 9. Determination of the absolute configuration of a chiral oxadiazol-3-one calcium channel blocker, resolved using chiral chromatography, via concerted density functional theory calculations of its vibrational circular dichroism, electronic circular dichroism, and optical rotation.
    Stephens PJ, Devlin FJ, Gasparrini F, Ciogli A, Spinelli D, Cosimelli B.
    J Org Chem; 2007 Jun 22; 72(13):4707-15. PubMed ID: 17516678
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  • 12. Time-dependent density functional response theory for electronic chiroptical properties of chiral molecules.
    Autschbach J, Nitsch-Velasquez L, Rudolph M.
    Top Curr Chem; 2011 Jun 22; 298():1-98. PubMed ID: 21321799
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  • 15. 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 22; 69(7):1055-64. PubMed ID: 16872144
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  • 17. Vibronically resolved electronic circular dichroism spectra of (R)-(+)-3-methylcyclopentanone: a theoretical study.
    Lin N, Santoro F, Zhao X, Rizzo A, Barone V.
    J Phys Chem A; 2008 Dec 04; 112(48):12401-11. PubMed ID: 18998661
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  • 18. Structure-chiroptical properties relationship in clavams: an experimental and theoretical study.
    Chmielewski M, Cierpucha M, Kowalska P, Kwit M, Frelek J.
    Chirality; 2008 May 15; 20(5):621-7. PubMed ID: 17924419
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  • 19. Revising the absolute configurations of coatlines via density functional theory calculations of electronic circular dichroism spectra.
    Genta-Jouve G, Weinberg L, Cocandeau V, Maestro Y, Thomas OP, Holderith S.
    Chirality; 2013 Mar 15; 25(3):180-4. PubMed ID: 23280651
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  • 20. Assignment of the absolute configuration of zwitterionic and neutral macropodumines by means of TDDFT CD calculations.
    Guo YW, Kurtán T, Krohn K, Pescitelli G, Zhang W.
    Chirality; 2009 Jun 15; 21(6):561-8. PubMed ID: 18726942
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