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Journal Abstract Search

360 related items for PubMed ID: 18998661

  • 1. 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]

  • 2. Theory for vibrationally resolved two-photon circular dichroism spectra. Application to (R)-(+)-3-methylcyclopentanone.
    Lin N, Santoro F, Rizzo A, Luo Y, Zhao X, Barone V.
    J Phys Chem A; 2009 Apr 23; 113(16):4198-207. PubMed ID: 19253990
    [Abstract] [Full Text] [Related]

  • 3. Vibrationally resolved circular dichroism spectra of a molecule with isotopically engendered chirality.
    Lin N, Solheim H, Ruud K, Nooijen M, Santoro F, Zhao X, Kwit M, Skowronek P.
    Phys Chem Chem Phys; 2012 Mar 14; 14(10):3669-80. PubMed ID: 22314548
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  • 4. Spectroscopic and theoretical investigation of (R)-3-methylcyclopentanone. The effect of solvent and temperature on the distribution of conformers.
    Al-Basheer W, Pagni RM, Compton RN.
    J Phys Chem A; 2007 Mar 29; 111(12):2293-8. PubMed ID: 17388310
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  • 5. 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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  • 6. Conformational sensitivity in photoelectron circular dichroism of 3-methylcyclopentanone.
    Turchini S, Catone D, Zema N, Contini G, Prosperi T, Decleva P, Stener M, Rondino F, Piccirillo S, Prince KC, Speranza M.
    Chemphyschem; 2013 Jun 03; 14(8):1723-32. PubMed ID: 23576447
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  • 7. Unusual CD couplet pattern observed for the pi*<--n transition of enantiopure (Z)-8-methoxy-4-cyclooctenone: an experimental and theoretical study by electronic and vibrational circular dichroism spectroscopy and density functional theory calculation.
    Tanaka T, Oelgemöller M, Fukui K, Aoki F, Mori T, Ohno T, Inoue Y.
    Chirality; 2007 May 15; 19(5):415-27. PubMed ID: 17387753
    [Abstract] [Full Text] [Related]

  • 8. 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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  • 11. Determination of the absolute configuration of aromatase and dual aromatase-sulfatase inhibitors by vibrational and electronic circular dichroism spectra analysis.
    Abbate S, Longhi G, Castiglioni E, Lebon F, Wood PM, Woo LW, Potter BV.
    Chirality; 2009 Oct 22; 21(9):802-8. PubMed ID: 19161217
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  • 13. Computational study of the one- and two-photon absorption and circular dichroism of (L)-tryptophan.
    Guillaume M, Ruud K, Rizzo A, Monti S, Lin Z, Xu X.
    J Phys Chem B; 2010 May 20; 114(19):6500-12. PubMed ID: 20420407
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  • 14. 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 20; 15(2):196-200. PubMed ID: 12520512
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  • 15. Recent theoretical and experimental advances in the electronic circular dichroisms of planar chiral cyclophanes.
    Mori T, Inoue Y.
    Top Curr Chem; 2011 Feb 20; 298():99-128. PubMed ID: 21321800
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  • 16. 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 20; 22(8):734-43. PubMed ID: 20143415
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  • 17. 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
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  • 18. 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
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  • 19. Validation of the DFT/N07D computational model on the magnetic, vibrational and electronic properties of vinyl radical.
    Barone V, Bloino J, Biczysko M.
    Phys Chem Chem Phys; 2010 Feb 07; 12(5):1092-101. PubMed ID: 20094674
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