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174 related items for PubMed ID: 17487888

  • 1. 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
    [Abstract] [Full Text] [Related]

  • 2. Enantiomeric discorhabdin alkaloids and establishment of their absolute configurations using theoretical calculations of electronic circular dichroism spectra.
    Grkovic T, Ding Y, Li XC, Webb VL, Ferreira D, Copp BR.
    J Org Chem; 2008 Nov 21; 73(22):9133-6. PubMed ID: 18855481
    [Abstract] [Full Text] [Related]

  • 3. Extending Pummerer reaction chemistry. Synthesis studies in the phakellin alkaloid area.
    Feldman KS, Skoumbourdis AP, Fodor MD.
    J Org Chem; 2007 Oct 12; 72(21):8076-86. PubMed ID: 17850163
    [Abstract] [Full Text] [Related]

  • 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 12; 20(3-4):454-70. PubMed ID: 17853399
    [Abstract] [Full Text] [Related]

  • 5. Synthesis, structure, and spectroscopic properties of chiral oxorhenium(V) complexes incorporating polydentate ligands derived from L-amino acids: a density functional theory/time-dependent density functional theory investigation.
    Basak S, Rajak KK.
    Inorg Chem; 2008 Oct 06; 47(19):8813-22. PubMed ID: 18729447
    [Abstract] [Full Text] [Related]

  • 6. NMR studies of phakellins and isophakellins.
    Meyer SW, Köck M.
    J Nat Prod; 2008 Sep 06; 71(9):1524-9. PubMed ID: 18771245
    [Abstract] [Full Text] [Related]

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  • 8. 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 06; 22(3):308-19. PubMed ID: 19496156
    [Abstract] [Full Text] [Related]

  • 9. An attempt to determine the absolute configuration of two ascolactone stereoisomers with time-dependent density functional theory.
    Seibert SF, König GM, Voloshina E, Raabe G, Fleischhauer J.
    Chirality; 2006 Jun 06; 18(6):413-8. PubMed ID: 16612802
    [Abstract] [Full Text] [Related]

  • 10. Hybrid Pyrrole-Imidazole Alkaloids from the Sponge Agelas sceptrum.
    Muñoz J, Köck M.
    J Nat Prod; 2016 Feb 26; 79(2):434-7. PubMed ID: 26872204
    [Abstract] [Full Text] [Related]

  • 11. Circular dichroism and absorption spectroscopy of merocyanine dimer aggregates: molecular properties and exciton transfer dynamics from time-dependent quantum calculations.
    Seibt J, Lohr A, Würthner F, Engel V.
    Phys Chem Chem Phys; 2007 Dec 21; 9(47):6214-8. PubMed ID: 18046470
    [Abstract] [Full Text] [Related]

  • 12. Absolute stereochemistry of citrinadins a and B from marine-derived fungus.
    Mugishima T, Tsuda M, Kasai Y, Ishiyama H, Fukushi E, Kawabata J, Watanabe M, Akao K, Kobayashi J.
    J Org Chem; 2005 Nov 11; 70(23):9430-5. PubMed ID: 16268618
    [Abstract] [Full Text] [Related]

  • 13. Absolute configuration of tropane alkaloids bearing two alpha,beta-unsaturated ester functions using electronic CD spectroscopy: application to (R,R)-trans-3-hydroxysenecioyloxy-6-senecioyloxytropane.
    Humam M, Christen P, Muñoz O, Hostettmann K, Jeannerat D.
    Chirality; 2008 Jan 11; 20(1):20-5. PubMed ID: 17924425
    [Abstract] [Full Text] [Related]

  • 14. Absolute structural elucidation of natural products--a focus on quantum-mechanical calculations of solid-state CD spectra.
    Pescitelli G, Kurtán T, Flörke U, Krohn K.
    Chirality; 2009 Jan 11; 21 Suppl 1():E181-201. PubMed ID: 19902530
    [Abstract] [Full Text] [Related]

  • 15. 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 11; 21(6):561-8. PubMed ID: 18726942
    [Abstract] [Full Text] [Related]

  • 16. Theoretical calculation of electronic circular dichroism of the rotationally restricted 3,8''-biflavonoid morelloflavone.
    Ding Y, Li XC, Ferreira D.
    J Org Chem; 2007 Nov 23; 72(24):9010-7. PubMed ID: 17958369
    [Abstract] [Full Text] [Related]

  • 17. Influence of molecular geometry, exchange-correlation functional, and solvent effects in the modeling of vertical excitation energies in phthalocyanines using time-dependent density functional theory (TDDFT) and polarized continuum model TDDFT methods: can modern computational chemistry methods explain experimental controversies?
    Nemykin VN, Hadt RG, Belosludov RV, Mizuseki H, Kawazoe Y.
    J Phys Chem A; 2007 Dec 20; 111(50):12901-13. PubMed ID: 18004829
    [Abstract] [Full Text] [Related]

  • 18. Circular dichroism and conformational dynamics of cephams and their carba and oxa analogues.
    Frelek J, Kowalska P, Masnyk M, Kazimierski A, Korda A, Woźnica M, Chmielewski M, Furche F.
    Chemistry; 2007 Dec 20; 13(23):6732-44. PubMed ID: 17508378
    [Abstract] [Full Text] [Related]

  • 19. 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
    [Abstract] [Full Text] [Related]

  • 20. The online assignment of the absolute configuration of natural products: HPLC-CD in combination with quantum chemical CD calculations.
    Bringmann G, Gulder TA, Reichert M, Gulder T.
    Chirality; 2008 May 15; 20(5):628-42. PubMed ID: 18383126
    [Abstract] [Full Text] [Related]

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