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421 related items for PubMed ID: 17388374

  • 1. Theoretical study on photophysical properties of phenolpyridyl boron complexes.
    Yang G, Su T, Shi S, Su Z, Zhang H, Wang Y.
    J Phys Chem A; 2007 Apr 12; 111(14):2739-44. PubMed ID: 17388374
    [Abstract] [Full Text] [Related]

  • 2.
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  • 3. Cationic bis-cyclometallated iridium(III) phenanthroline complexes with pendant fluorenyl substituents: synthesis, redox, photophysical properties and light-emitting cells.
    Zeng X, Tavasli M, Perepichka IF, Batsanov AS, Bryce MR, Chiang CJ, Rothe C, Monkman AP.
    Chemistry; 2008 Apr 12; 14(3):933-43. PubMed ID: 18033698
    [Abstract] [Full Text] [Related]

  • 4. A theoretical, spectroscopic, and photophysical study of 2,7-carbazolenevinylene-based conjugated derivatives.
    Belletête M, Morin JF, Leclerc M, Durocher G.
    J Phys Chem A; 2005 Aug 11; 109(31):6953-9. PubMed ID: 16834054
    [Abstract] [Full Text] [Related]

  • 5. Photophysical study of new versatile multichromophoric diads and triads with BODIPY and polyphenylene groups.
    Bañuelos J, López Arbeloa F, Arbeloa T, Salleres S, Amat-Guerri F, Liras M, López Arbeloa I.
    J Phys Chem A; 2008 Oct 30; 112(43):10816-22. PubMed ID: 18834090
    [Abstract] [Full Text] [Related]

  • 6. Electronic communication and negative binding cooperativity in diborylated bithiophenes.
    Sundararaman A, Venkatasubbaiah K, Victor M, Zakharov LN, Rheingold AL, Jäkle F.
    J Am Chem Soc; 2006 Dec 27; 128(51):16554-65. PubMed ID: 17177405
    [Abstract] [Full Text] [Related]

  • 7. Synthesis and photophysics of 4'-R-2,2';6',2''-terpyridyl (R = Cl, CN, N(CH(3))(2)) platinum(II) phenylacetylide complexes.
    Ji Z, Azenkeng A, Hoffmann M, Sun W.
    Dalton Trans; 2009 Oct 07; (37):7725-33. PubMed ID: 19759946
    [Abstract] [Full Text] [Related]

  • 8. Structural and spectroscopic properties of an aliphatic boronic acid studied by combination of experimental and theoretical methods.
    Cyrański MK, Jezierska A, Klimentowska P, Panek JJ, Zukowska GZ, Sporzyński A.
    J Chem Phys; 2008 Mar 28; 128(12):124512. PubMed ID: 18376948
    [Abstract] [Full Text] [Related]

  • 9. Four-coordinate organoboron compounds with a π-conjugated chelate ligand for optoelectronic applications.
    Rao YL, Wang S.
    Inorg Chem; 2011 Dec 19; 50(24):12263-74. PubMed ID: 21604707
    [Abstract] [Full Text] [Related]

  • 10. The modulation of electronic and optical properties of OXD-X through introduction of the electron-withdrawing groups: a DFT study.
    Liu LL, Pan XM, Zheng W, Cui LL, Yang GC, Su ZM, Wang RS.
    J Mol Graph Model; 2010 Jan 19; 28(5):427-34. PubMed ID: 19910229
    [Abstract] [Full Text] [Related]

  • 11. BORAZANs: tunable fluorophores based on 2-(pyrazolyl)aniline chelates of diphenylboron.
    Liddle BJ, Silva RM, Morin TJ, Macedo FP, Shukla R, Lindeman SV, Gardinier JR.
    J Org Chem; 2007 Jul 20; 72(15):5637-46. PubMed ID: 17602589
    [Abstract] [Full Text] [Related]

  • 12. The effects of ligand substitution and deuteriation on the spectroscopic and photophysical properties of [Ru(LL)(CN)4]2- complexes.
    Kovács M, Ronayne KL, Browne WR, Henry W, Vos JG, McGarvey JJ, Horváth A.
    Photochem Photobiol Sci; 2007 Apr 20; 6(4):444-53. PubMed ID: 17404640
    [Abstract] [Full Text] [Related]

  • 13. Dramatic substituent effects on the photoluminescence of boron complexes of 2-(benzothiazol-2-yl)phenols.
    Santra M, Moon H, Park MH, Lee TW, Kim YK, Ahn KH.
    Chemistry; 2012 Aug 06; 18(32):9886-93. PubMed ID: 22782842
    [Abstract] [Full Text] [Related]

  • 14. Injection, transport, absorption and phosphorescence properties of a series of blue-emitting Ir(III) emitters in OLEDs: a DFT and time-dependent DFT study.
    Li XN, Wu ZJ, Si ZJ, Zhang HJ, Zhou L, Liu XJ.
    Inorg Chem; 2009 Aug 17; 48(16):7740-9. PubMed ID: 19591441
    [Abstract] [Full Text] [Related]

  • 15. Analysis of charge-transfer absorption and emission spectra on an absolute scale: evaluation of free energies, matrix elements, and reorganization energies.
    Levy D, Arnold BR.
    J Phys Chem A; 2005 Sep 29; 109(38):8572-8. PubMed ID: 16834256
    [Abstract] [Full Text] [Related]

  • 16. Photophysical and theoretical investigations of oligo(p-phenyleneethynylene)s: effect of alkoxy substitution and alkyne-aryl bond rotations.
    James PV, Sudeep PK, Suresh CH, Thomas KG.
    J Phys Chem A; 2006 Apr 06; 110(13):4329-37. PubMed ID: 16571035
    [Abstract] [Full Text] [Related]

  • 17. Impact of donor-acceptor geometry and metal chelation on photophysical properties and applications of triarylboranes.
    Hudson ZM, Wang S.
    Acc Chem Res; 2009 Oct 20; 42(10):1584-96. PubMed ID: 19558183
    [Abstract] [Full Text] [Related]

  • 18. Theoretical insight into the origin of large stokes shift and photophysical properties of anilido-pyridine boron difluoride dyes.
    Jin JL, Li HB, Geng Y, Wu Y, Duan YA, Su ZM.
    Chemphyschem; 2012 Nov 12; 13(16):3714-22. PubMed ID: 22899450
    [Abstract] [Full Text] [Related]

  • 19. Theoretical study on photophysical properties of bis-dipolar diphenylamino-endcapped oligoarylfluorenes as light-emitting materials.
    Liu YL, Feng JK, Ren AM.
    J Phys Chem A; 2008 Apr 10; 112(14):3157-64. PubMed ID: 18307327
    [Abstract] [Full Text] [Related]

  • 20. Electronic properties of silole-based organic semiconductors.
    Risko C, Kushto GP, Kafafi ZH, Brédas JL.
    J Chem Phys; 2004 Nov 08; 121(18):9031-8. PubMed ID: 15527368
    [Abstract] [Full Text] [Related]

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