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Journal Abstract Search

162 related items for PubMed ID: 24408852

  • 21.
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  • 22. Good Computational Practice in the Assignment of Absolute Configurations by TDDFT Calculations of ECD Spectra.
    Pescitelli G, Bruhn T.
    Chirality; 2016 Jun; 28(6):466-74. PubMed ID: 27098594
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  • 23. [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; 27(3):197-203. PubMed ID: 1414385
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  • 24.
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  • 25. Synthesis, chiroptical properties and density functional theory calculations of 3,3'-biphenyl-2,2'-bitropone.
    Cavazza M, Cifelli M, Domenici V, Funaioli T, Mennucci B, Veracini CA, Zandomeneghi M.
    Chirality; 2013 Oct; 25(10):648-55. PubMed ID: 23828068
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  • 29. Ilyomycins A - K, radicicol-type resorcylic acid lactones as potential immunosuppressants from a soil-derived Ilyonectria sp.
    Gao Y, Zhou J, Meng X, Ouyang Q, Gan Y, Ruan H.
    Bioorg Chem; 2022 Jun; 123():105796. PubMed ID: 35421731
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  • 30. 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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  • 31. Systematic investigation of CD spectra of aryl benzyl sulfoxides interpreted by means of TDDFT calculations.
    Pescitelli G, Di Pietro S, Cardellicchio C, Capozzi MA, Di Bari L.
    J Org Chem; 2010 Feb 19; 75(4):1143-54. PubMed ID: 20099930
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  • 32. Origin of intense chiroptical effects in undecagold subnanometer particles.
    Provorse MR, Aikens CM.
    J Am Chem Soc; 2010 Feb 03; 132(4):1302-10. PubMed ID: 20050686
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  • 33. Time-dependent density functional response theory for electronic chiroptical properties of chiral molecules.
    Autschbach J, Nitsch-Velasquez L, Rudolph M.
    Top Curr Chem; 2011 Feb 03; 298():1-98. PubMed ID: 21321799
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  • 34. Palmarumycins BG1-BG7 and preussomerin BG1: establishment of their absolute configurations using theoretical calculations of electronic circular dichroism spectra.
    Cai YS, Kurtán T, Miao ZH, Mándi A, Komáromi I, Liu HL, Ding J, Guo YW.
    J Org Chem; 2011 Mar 18; 76(6):1821-30. PubMed ID: 21332214
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  • 37. 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
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  • 38. 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]

  • 39. Resorcylic Acid Lactones from an Ilyonectria sp.
    Zhou J, Gao Y, Chang JL, Yu HY, Chen J, Zhou M, Meng XG, Ruan HL.
    J Nat Prod; 2020 May 22; 83(5):1505-1514. PubMed ID: 32323537
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  • 40. Kaempferol-human serum albumin interaction: characterization of the induced chirality upon binding by experimental circular dichroism and TDDFT calculations.
    Matei I, Ionescu S, Hillebrand M.
    Spectrochim Acta A Mol Biomol Spectrosc; 2012 Oct 22; 96():709-15. PubMed ID: 22885084
    [Abstract] [Full Text] [Related]

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