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100 related items for PubMed ID: 29705409

  • 1. Optical activities of steroid ketones - Elucidation of the octant rule.
    Hatanaka M, Sayama D, Miyasaka M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2018 Jul 05; 200():298-306. PubMed ID: 29705409
    [Abstract] [Full Text] [Related]

  • 2. Determination of absolute configuration using concerted ab Initio DFT calculations of electronic circular dichroism and optical rotation: bicyclo[3.3.1]nonane diones.
    Stephens PJ, McCann DM, Butkus E, Stoncius S, Cheeseman JR, Frisch MJ.
    J Org Chem; 2004 Mar 19; 69(6):1948-58. PubMed ID: 15058939
    [Abstract] [Full Text] [Related]

  • 3. Absolute configuration of oplopanone derivatives from Serphidium stenocephalum: ECD spectra of acyclic ketones with front-octant contributions.
    Shafiq N, Saleem M, Riaz N, Tousif MI, Jabbar A, Tareen RB, Pescitelli G.
    Chirality; 2014 Jan 19; 26(1):39-43. PubMed ID: 24254980
    [Abstract] [Full Text] [Related]

  • 4. Studies on optical rotatory dispersion and cicular dichroism. I. Absolute configuration of cyclic alpha-amino-ketones and octant rule.
    Yamada K, Kunieda T.
    Chem Pharm Bull (Tokyo); 1967 Apr 19; 15(4):490-8. PubMed ID: 6073542
    [No Abstract] [Full Text] [Related]

  • 5. Time-dependent density functional calculations of optical rotatory dispersion including resonance wavelengths as a potentially useful tool for determining absolute configurations of chiral molecules.
    Autschbach J, Jensen L, Schatz GC, Tse YC, Krykunov M.
    J Phys Chem A; 2006 Feb 23; 110(7):2461-73. PubMed ID: 16480306
    [Abstract] [Full Text] [Related]

  • 6. Chiroptical properties of ajugol investigated by quantum chemical calculation using time-dependent density functional theory.
    Li L, Liu YF, Si YK, Yu DQ.
    J Asian Nat Prod Res; 2013 Feb 23; 15(6):670-9. PubMed ID: 23777271
    [Abstract] [Full Text] [Related]

  • 7. 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
    [Abstract] [Full Text] [Related]

  • 8. Determination of the absolute configurations of bicyclo[3.1.0]hexane derivatives via electronic circular dichroism, optical rotation dispersion and vibrational circular dichroism spectroscopy and density functional theory calculations.
    Yang G, Li J, Liu Y, Lowary TL, Xu Y.
    Org Biomol Chem; 2010 Aug 21; 8(16):3777-83. PubMed ID: 20567790
    [Abstract] [Full Text] [Related]

  • 9. [Studies on circular dichroism of some reactional intermediates of artemisinine and artemisinine in B].
    Mi JF.
    Yao Xue Xue Bao; 1991 Aug 21; 26(7):557-60. PubMed ID: 1805516
    [Abstract] [Full Text] [Related]

  • 10. Fast generation of nonresonant and resonant optical rotatory dispersion curves with the help of circular dichroism calculations and Kramers-Kronig transformations.
    Rudolph M, Autschbach J.
    Chirality; 2008 Sep 21; 20(9):995-1008. PubMed ID: 18335484
    [Abstract] [Full Text] [Related]

  • 11. Vibrational circular dichroism versus optical rotation dispersion and electronic circular dichroism for diastereomers: the stereochemistry of 3-(1'-hydroxyethyl)-1-(3'-phenylpropanoyl)-azetidin-2-one.
    Gussem ED, Bultinck P, Feledziak M, Marchand-Brynaert J, Stevens CV, Herrebout W.
    Phys Chem Chem Phys; 2012 Jun 28; 14(24):8562-71. PubMed ID: 22596178
    [Abstract] [Full Text] [Related]

  • 12. [The application of circular dichroism on the structure analysis of natural products--diterpenoid dilactones and tylophorines].
    Mi JF, Fang SD, Chen Y, Xu YM, Zhang R.
    Yao Xue Xue Bao; 1992 Jun 28; 27(3):197-203. PubMed ID: 1414385
    [Abstract] [Full Text] [Related]

  • 13. Toluene dioxygenase-catalyzed synthesis of cis-dihydrodiol metabolites from 2-substituted naphthalene substrates: assignments of absolute configurations and conformations from circular dichroism and optical rotation measurements.
    Kwit M, Gawronski J, Boyd DR, Sharma ND, Kaik M, More O'Ferrall RA, Kudavalli JS.
    Chemistry; 2008 Jun 28; 14(36):11500-11. PubMed ID: 19006170
    [Abstract] [Full Text] [Related]

  • 14. Calculation of circular dichroism spectra from optical rotatory dispersion, and vice versa, as complementary tools for theoretical studies of optical activity using time-dependent density functional theory.
    Krykunov M, Kundrat MD, Autschbach J.
    J Chem Phys; 2006 Nov 21; 125(19):194110. PubMed ID: 17129092
    [Abstract] [Full Text] [Related]

  • 15. Kramers-Kronig transformation of experimental electronic circular dichroism: application to the analysis of optical rotatory dispersion in dimethyl-L-tartrate.
    Polavarapu PL, Petrovic AG, Zhang P.
    Chirality; 2006 Sep 21; 18(9):723-32. PubMed ID: 16856171
    [Abstract] [Full Text] [Related]

  • 16. Absolute configurations of phytotoxins seiricardine A and inuloxin A obtained by chiroptical studies.
    Santoro E, Mazzeo G, Petrovic AG, Cimmino A, Koshoubu J, Evidente A, Berova N, Superchi S.
    Phytochemistry; 2015 Aug 21; 116():359-366. PubMed ID: 25817835
    [Abstract] [Full Text] [Related]

  • 17. Experimental and calculated CPL spectra and related spectroscopic data of camphor and other simple chiral bicyclic ketones.
    Longhi G, Castiglioni E, Abbate S, Lebon F, Lightner DA.
    Chirality; 2013 Oct 21; 25(10):589-99. PubMed ID: 23840012
    [Abstract] [Full Text] [Related]

  • 18. The octant rule VIII. Variable temperature circular dichroism spectra of alpha-methyl- and methoxyl-substituted 5 alpha-cholestan-2- and -3-ones.
    Lightner DA, Eng FP.
    Steroids; 1980 Feb 21; 35(2):189-207. PubMed ID: 7376218
    [Abstract] [Full Text] [Related]

  • 19. [Studies on circular dichroism of diterpenoids from Mallotus anomalus and sesquiterpenoid tussilagone].
    Mi JF, Xu RS, Yang YP, Yang PM.
    Yao Xue Xue Bao; 1993 Feb 21; 28(2):105-9. PubMed ID: 8328277
    [Abstract] [Full Text] [Related]

  • 20. Comparison of time-dependent density-functional theory and coupled cluster theory for the calculation of the optical rotations of chiral molecules.
    Crawford TD, Stephens PJ.
    J Phys Chem A; 2008 Feb 14; 112(6):1339-45. PubMed ID: 18198852
    [Abstract] [Full Text] [Related]

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