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Journal Abstract Search


123 related items for PubMed ID: 7855304

  • 21. Time dependent density functional theory modeling of specific rotation and optical rotatory dispersion of the aromatic amino acids in solution.
    Kundrat MD, Autschbach J.
    J Phys Chem A; 2006 Nov 30; 110(47):12908-17. PubMed ID: 17125308
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  • 22. 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 30; 20(3-4):454-70. PubMed ID: 17853399
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  • 25. Optical activity of the penicillin nucleus chromophores.
    Boyd DB, Yeh CY, Richardson FS.
    J Am Chem Soc; 1976 Sep 29; 98(20):6100-6. PubMed ID: 184135
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  • 28. A review of the application of chiroptical methods to analytical chemistry.
    Gergely A.
    J Pharm Biomed Anal; 1989 Sep 29; 7(5):523-41. PubMed ID: 2490757
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  • 30. 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 29; 69(7):1055-64. PubMed ID: 16872144
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  • 32. [Optical resolution of (R)(S)-2-acetylaminobutyric acid].
    Pitrè D, Boveri S.
    Farmaco Sci; 1971 Aug 29; 26(8):733-5. PubMed ID: 5092673
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  • 35. Classification of conformation for sugar amino acid systems using chiroptical spectroscopy.
    Edwards AA, Fleet GW, Tranter GE.
    Chirality; 2006 May 05; 18(4):265-72. PubMed ID: 16528733
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  • 39. Why is it important to simultaneously use more than one chiroptical spectroscopic method for determining the structures of chiral molecules?
    Polavarapu PL.
    Chirality; 2008 May 15; 20(5):664-72. PubMed ID: 17924421
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  • 40. The current state of ab initio calculations of optical rotation and electronic circular dichroism spectra.
    Crawford TD, Tam MC, Abrams ML.
    J Phys Chem A; 2007 Dec 06; 111(48):12057-68. PubMed ID: 17985851
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