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Journal Abstract Search

368 related items for PubMed ID: 16805500

  • 1.
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  • 2. New photoswitching unit for magnetic interaction: diarylethene with 2,5-bis(arylethynyl)-3-thienyl group.
    Tanifuji N, Irie M, Matsuda K.
    J Am Chem Soc; 2005 Sep 28; 127(38):13344-53. PubMed ID: 16173768
    [Abstract] [Full Text] [Related]

  • 3. Crystal engineering of photochromic diarylethene single crystals.
    Morimoto M, Kobatake S, Irie M.
    Chem Rec; 2004 Sep 28; 4(1):23-38. PubMed ID: 15057866
    [Abstract] [Full Text] [Related]

  • 4. Photo-, solvent-, and ion-controlled multichromism of imidazolium-substituted diarylethenes.
    Nakashima T, Miyamura K, Sakai T, Kawai T.
    Chemistry; 2009 Sep 28; 15(8):1977-84. PubMed ID: 18781555
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  • 6. One-electron-reduced and -oxidized stages of donor-substituted 1,1,4,4-tetracyanobuta-1,3-dienes of different molecular architectures.
    Kivala M, Stanoeva T, Michinobu T, Frank B, Gescheidt G, Diederich F.
    Chemistry; 2008 Sep 28; 14(25):7638-47. PubMed ID: 18642258
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  • 7. Synthesis, crystal structure and optoelectronic properties of a new unsymmetrical photochromic diarylethene.
    Yang T, Pu S, Fan C, Liu G.
    Spectrochim Acta A Mol Biomol Spectrosc; 2008 Oct 28; 70(5):1065-72. PubMed ID: 18065261
    [Abstract] [Full Text] [Related]

  • 8. Triplet pathways in diarylethene photochromism: photophysical and computational study of dyads containing ruthenium(II) polypyridine and 1,2-bis(2-methylbenzothiophene-3-yl)maleimide units.
    Indelli MT, Carli S, Ghirotti M, Chiorboli C, Ravaglia M, Garavelli M, Scandola F.
    J Am Chem Soc; 2008 Jun 11; 130(23):7286-99. PubMed ID: 18479107
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  • 9. ESR/DFT study of bis-iminophosphorane cation radicals.
    Matni A, Boubekeur L, Grosshans P, Mézailles N, Bernardinelli G, Le Floch P, Geoffroy M.
    Magn Reson Chem; 2007 Dec 11; 45(12):1011-7. PubMed ID: 18044803
    [Abstract] [Full Text] [Related]

  • 10. Pulsed EPR and DFT characterization of radicals produced by photo-oxidation of zeaxanthin and violaxanthin on silica-alumina.
    Focsan AL, Bowman MK, Konovalova TA, Molnár P, Deli J, Dixon DA, Kispert LD.
    J Phys Chem B; 2008 Feb 14; 112(6):1806-19. PubMed ID: 18205344
    [Abstract] [Full Text] [Related]

  • 11. Density functional theory study of the beta-carotene radical cation and deprotonated radicals.
    Gao Y, Focsan AL, Kispert LD, Dixon DA.
    J Phys Chem B; 2006 Dec 07; 110(48):24750-6. PubMed ID: 17134239
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  • 12. Mechanistic insights into triterpene synthesis from quantum mechanical calculations. Detection of systematic errors in B3LYP cyclization energies.
    Matsuda SP, Wilson WK, Xiong Q.
    Org Biomol Chem; 2006 Feb 07; 4(3):530-43. PubMed ID: 16446812
    [Abstract] [Full Text] [Related]

  • 13. Hyperfine coupling constants of the azafullerenes C19N, C59N, C69N, and C75N.
    Schrier J, Whaley KB.
    J Phys Chem A; 2006 Apr 27; 110(16):5386-90. PubMed ID: 16623466
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  • 14.
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  • 15. Formation and characterization of Co(III)-semiquinonate phenoxyl radical species.
    Shimazaki Y, Kabe R, Huth S, Tani F, Naruta Y, Yamauchi O.
    Inorg Chem; 2007 Jul 23; 46(15):6083-90. PubMed ID: 17595077
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  • 17. Characterization of three members of the electron-transfer series [Fe(pda)2]n (n=2-, 1-, 0) by spectroscopy and density functional theoretical calculations [pda=redox non-innocent derivatives of N,N'-bis(pentafluorophenyl)-o-phenylenediamide(2-, 1.-, 0)].
    Khusniyarov MM, Bill E, Weyhermüller T, Bothe E, Harms K, Sundermeyer J, Wieghardt K.
    Chemistry; 2008 Jul 23; 14(25):7608-22. PubMed ID: 18601237
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  • 18. Thiophene-thiophene versus phenyl-phenyl coupling in 2-(Diphenylamino)-Thiophenes: an ESR-UV/Vis/NIR spectroelectrochemical study.
    Rapta P, Zeika O, Rohde D, Hartmann H, Dunsch L.
    Chemphyschem; 2006 Apr 10; 7(4):863-70. PubMed ID: 16521155
    [Abstract] [Full Text] [Related]

  • 19. Structure and properties of 9'-cis neoxanthin carotenoid radicals by electron paramagnetic resonance measurements and density functional theory calculations: present in LHC II?
    Focsan AL, Molnár P, Deli J, Kispert L.
    J Phys Chem B; 2009 Apr 30; 113(17):6087-96. PubMed ID: 19344105
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