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Journal Abstract Search

319 related items for PubMed ID: 15527368

  • 1. 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
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  • 2. Interpretation of electron diffusion coefficient in organic and inorganic semiconductors with broad distributions of states.
    Bisquert J.
    Phys Chem Chem Phys; 2008 Jun 14; 10(22):3175-94. PubMed ID: 18500394
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  • 3. Structures, electronic states, photoluminescence, and carrier transport properties of 1,1-disubstituted 2,3,4,5-tetraphenylsiloles.
    Yu G, Yin S, Liu Y, Chen J, Xu X, Sun X, Ma D, Zhan X, Peng Q, Shuai Z, Tang B, Zhu D, Fang W, Luo Y.
    J Am Chem Soc; 2005 May 04; 127(17):6335-46. PubMed ID: 15853340
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  • 4. 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
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  • 5. Theoretical study of electronic properties of organic photovoltaic materials.
    López-Martínez EI, Rodríguez-Valdez LM, Flores-Holguín N, Márquez-Lucero A, Glossman-Mitnik D.
    J Comput Chem; 2009 May 17; 30(7):1027-37. PubMed ID: 18942732
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  • 6. Quantum chemical analysis of electronic structure and n- and p-type charge transport in perfluoroarene-modified oligothiophene semiconductors.
    Koh SE, Delley B, Medvedeva JE, Facchetti A, Freeman AJ, Marks TJ, Ratner MA.
    J Phys Chem B; 2006 Dec 07; 110(48):24361-70. PubMed ID: 17134188
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  • 7. Ab initio calculation of the electronic absorption of functionalized octahedral silsesquioxanes via time-dependent density functional theory with range-separated hybrid functionals.
    Phillips H, Zheng S, Hyla A, Laine R, Goodson T, Geva E, Dunietz BD.
    J Phys Chem A; 2012 Feb 02; 116(4):1137-45. PubMed ID: 22191709
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  • 10. Chiral periodic mesoporous organosilicates based on axially chiral monomers: transmission of chirality in the solid state.
    MacQuarrie S, Thompson MP, Blanc A, Mosey NJ, Lemieux RP, Crudden CM.
    J Am Chem Soc; 2008 Oct 29; 130(43):14099-101. PubMed ID: 18831584
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  • 13. Theoretical study on the electronic structure and optical properties of carbazole-π-dimesitylborane as bipolar fluorophores for nondoped blue OLEDs.
    Zhang Y, Zhang LL, Wang RS, Pan XM.
    J Mol Graph Model; 2012 Apr 29; 34():46-56. PubMed ID: 22306415
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  • 14. 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
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  • 16. Theoretical characterization of a typical hole/exciton-blocking material bathocuproine and its analogues.
    Gao H, Qin C, Zhang H, Wu S, Su ZM, Wang Y.
    J Phys Chem A; 2008 Sep 25; 112(38):9097-103. PubMed ID: 18729426
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  • 20. Theoretical studies of the structural, electronic, and optical properties of phosphafluorenes.
    Yin J, Chen RF, Zhang SL, Ling QD, Huang W.
    J Phys Chem A; 2010 Mar 18; 114(10):3655-67. PubMed ID: 20148545
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