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Journal Abstract Search

456 related items for PubMed ID: 17134188

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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. Design, synthesis, and characterization of ladder-type molecules and polymers. Air-stable, solution-processable n-channel and ambipolar semiconductors for thin-film transistors via experiment and theory.
    Usta H, Risko C, Wang Z, Huang H, Deliomeroglu MK, Zhukhovitskiy A, Facchetti A, Marks TJ.
    J Am Chem Soc; 2009 Apr 22; 131(15):5586-608. PubMed ID: 19331320
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  • 6. Orbital energies and negative electron affinities from density functional theory: Insight from the integer discontinuity.
    Teale AM, De Proft F, Tozer DJ.
    J Chem Phys; 2008 Jul 28; 129(4):044110. PubMed ID: 18681637
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  • 7. Tailoring the photoluminescence properties of ionic iridium complexes.
    Terki R, Simoneau LP, Rochefort A.
    J Phys Chem A; 2009 Jan 22; 113(3):534-41. PubMed ID: 19117414
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  • 9. Spectroscopic and density functional theory studies of the molecular geometry and electronic structure of classical and nonclassical radical ions derived from 7-benzhydrylidenenorbornene analogues.
    Namai H, Ikeda H, Hirano T, Ishii H, Mizuno K.
    J Phys Chem A; 2007 Aug 16; 111(32):7898-905. PubMed ID: 17658732
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  • 10. Electronic structure of self-assembled amorphous polyfluorenes.
    Kilina S, Batista ER, Yang P, Tretiak S, Saxena A, Martin RL, Smith DL.
    ACS Nano; 2008 Jul 16; 2(7):1381-8. PubMed ID: 19206305
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  • 12. Tuning orbital energetics in arylene diimide semiconductors. materials design for ambient stability of n-type charge transport.
    Jones BA, Facchetti A, Wasielewski MR, Marks TJ.
    J Am Chem Soc; 2007 Dec 12; 129(49):15259-78. PubMed ID: 17999505
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  • 14. Relativistic computational investigation: the geometries and electronic properties of TaSi(n)+ (n = 1-13, 16) clusters.
    Guo P, Ren ZY, Yang AP, Han JG, Bian J, Wang GH.
    J Phys Chem A; 2006 Jun 15; 110(23):7453-60. PubMed ID: 16759135
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  • 15. Accurate calculation of transport properties for organic molecular semiconductors with spin-component scaled MP2 and modern density functional theory methods.
    Sancho-García JC, Pérez-Jiménez AJ.
    J Chem Phys; 2008 Jul 14; 129(2):024103. PubMed ID: 18624512
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  • 16. Excited state properties, fluorescence energies, and lifetime of a poly(fluorene-pyridine) copolymer, based on TD-DFT investigation.
    Chidthong R, Hannongbua S, Aquino AJ, Wolschann P, Lischka H.
    J Comput Chem; 2007 Jul 30; 28(10):1735-42. PubMed ID: 17340608
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  • 17. Thiophene-diazine molecular semiconductors: synthesis, structural, electrochemical, optical, and electronic structural properties; implementation in organic field-effect transistors.
    Ponce Ortiz R, Casado J, Hernández V, López Navarrete JT, Letizia JA, Ratner MA, Facchetti A, Marks TJ.
    Chemistry; 2009 Jul 30; 15(20):5023-39. PubMed ID: 19253316
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  • 18. Photophysical properties of oligophenylene ethynylenes modified by donor and/or acceptor groups.
    Yamaguchi Y, Shimoi Y, Ochi T, Wakamiya T, Matsubara Y, Yoshida Z.
    J Phys Chem A; 2008 Jun 12; 112(23):5074-84. PubMed ID: 18491882
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  • 19. Structural, electronic, and optical properties of 9-heterofluorenes: a quantum chemical study.
    Chen RF, Zheng C, Fan QL, Huang W.
    J Comput Chem; 2007 Oct 12; 28(13):2091-101. PubMed ID: 17450547
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  • 20. Effects of fluorination on electronic and excited states of fused zinc oligoporphyrins.
    Yamaguchi Y.
    J Chem Phys; 2005 May 08; 122(18):184702. PubMed ID: 15918742
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