These tools will no longer be maintained as of December 31, 2024. Archived website can be found here. PubMed4Hh GitHub repository can be found here. Contact NLM Customer Service if you have questions.


Pubmed for Handhelds

PUBMED FOR HANDHELDS

Journal Abstract Search

304 related items for PubMed ID: 17508378

  • 21.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 22. 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]

  • 23.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 24. Chromane helicity rule--scope and challenges based on an ECD study of various trolox derivatives.
    Górecki M, Suszczyńska A, Woźnica M, Baj A, Wolniak M, Cyrański MK, Witkowski S, Frelek J.
    Org Biomol Chem; 2014 Apr 14; 12(14):2235-54. PubMed ID: 24569389
    [Abstract] [Full Text] [Related]

  • 25. Density functional theory calculations of the optical rotation and electronic circular dichroism: the absolute configuration of the highly flexible trans-isocytoxazone revised.
    Kwit M, Rozwadowska MD, Gawroński J, Grajewska A.
    J Org Chem; 2009 Nov 06; 74(21):8051-63. PubMed ID: 19817355
    [Abstract] [Full Text] [Related]

  • 26.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 27.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 28. Classical and quantum mechanical/molecular mechanical molecular dynamics simulations of alanine dipeptide in water: comparisons with IR and vibrational circular dichroism spectra.
    Kwac K, Lee KK, Han JB, Oh KI, Cho M.
    J Chem Phys; 2008 Mar 14; 128(10):105106. PubMed ID: 18345930
    [Abstract] [Full Text] [Related]

  • 29.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 30. 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]

  • 31. Determination of absolute configuration using density functional theory calculations of optical rotation and electronic circular dichroism: chiral alkenes.
    McCann DM, Stephens PJ.
    J Org Chem; 2006 Aug 04; 71(16):6074-98. PubMed ID: 16872191
    [Abstract] [Full Text] [Related]

  • 32.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 33. Absolute configuration and conformation analysis of 1-phenylethanol by matrix-isolation infrared and vibrational circular dichroism spectroscopy combined with density functional theory calculation.
    Shin-ya K, Sugeta H, Shin S, Hamada Y, Katsumoto Y, Ohno K.
    J Phys Chem A; 2007 Sep 06; 111(35):8598-605. PubMed ID: 17685495
    [Abstract] [Full Text] [Related]

  • 34.
    ; . PubMed ID:
    [No Abstract] [Full Text] [Related]

  • 35. 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]

  • 36. Modeling the infrared and circular dichroism spectroscopy of a bridged cyclic diamide.
    Gaigeot MP, Besley NA, Hirst JD.
    J Phys Chem B; 2011 May 12; 115(18):5526-35. PubMed ID: 21344909
    [Abstract] [Full Text] [Related]

  • 37. Combined experimental and quantum chemical investigation of chiroptical properties of nicotinamide derivatives with and without intramolecular cation-pi interactions.
    Shimizu A, Mori T, Inoue Y, Yamada S.
    J Phys Chem A; 2009 Jul 30; 113(30):8754-64. PubMed ID: 19719320
    [Abstract] [Full Text] [Related]

  • 38. Conformational aspects in the studies of organic compounds by electronic circular dichroism.
    Pescitelli G, Di Bari L, Berova N.
    Chem Soc Rev; 2011 Sep 30; 40(9):4603-25. PubMed ID: 21677932
    [Abstract] [Full Text] [Related]

  • 39. Molecular dynamics simulation of the acidic compact state of apomyoglobin from yellowfin tuna.
    Bismuto E, Di Maggio E, Pleus S, Sikor M, Röcker C, Nienhaus GU, Lamb DC.
    Proteins; 2009 Feb 01; 74(2):273-90. PubMed ID: 18618699
    [Abstract] [Full Text] [Related]

  • 40. Conformational properties, chiroptical spectra, and molecular self-assembly of 2,3-piperazinodiones and their dithiono analogues.
    Piotrkowska B, Myślińska M, Gdaniec M, Herman A, Połoński T.
    J Org Chem; 2008 Apr 04; 73(7):2852-61. PubMed ID: 18335961
    [Abstract] [Full Text] [Related]

    Page: [Previous] [Next] [New Search]
    of 16.