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.


BIOMARKERS

Molecular Biopsy of Human Tumors

- a resource for Precision Medicine *

318 related articles for article (PubMed ID: 15527368)

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

  • 2. Interpretation of electron diffusion coefficient in organic and inorganic semiconductors with broad distributions of states.
    Bisquert J
    Phys Chem Chem Phys; 2008 Jun; 10(22):3175-94. PubMed ID: 18500394
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 127(17):6335-46. PubMed ID: 15853340
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 48(16):7740-9. PubMed ID: 19591441
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 30(7):1027-37. PubMed ID: 18942732
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 110(48):24361-70. PubMed ID: 17134188
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 116(4):1137-45. PubMed ID: 22191709
    [TBL] [Abstract][Full Text] [Related]  

  • 8. Electron affinities of 1,1-diaryl-2,3,4,5-tetraphenylsiloles: direct measurements and comparison with experimental and theoretical estimates.
    Zhan X; Risko C; Amy F; Chan C; Zhao W; Barlow S; Kahn A; Brédas JL; Marder SR
    J Am Chem Soc; 2005 Jun; 127(25):9021-9. PubMed ID: 15969579
    [TBL] [Abstract][Full Text] [Related]  

  • 9. Optical properties of N-succinimidyl bithiophene and the effects of the binding to biomolecules: comparison between coupled-cluster and time-dependent density functional theory calculations and experiments.
    Fabiano E; Della Sala F; Barbarella G; Lattante S; Anni M; Sotgiu G; Hättig C; Cingolani R; Gigli G
    J Phys Chem B; 2006 Sep; 110(37):18651-60. PubMed ID: 16970495
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 130(43):14099-101. PubMed ID: 18831584
    [TBL] [Abstract][Full Text] [Related]  

  • 11. Experimental and theoretical studies of magnetic exchange in silole-bridged diradicals.
    Roques N; Gerbier P; Schatzschneider U; Sutter JP; Guionneau P; Vidal-Gancedo J; Veciana J; Rentschler E; Guérin C
    Chemistry; 2006 Jul; 12(21):5547-62. PubMed ID: 16680786
    [TBL] [Abstract][Full Text] [Related]  

  • 12. Theoretical study on photophysical properties of ambipolar spirobifluorene derivatives as efficient blue-light-emitting materials.
    Ran XQ; Feng JK; Ren AM; Li WC; Zou LY; Sun CC
    J Phys Chem A; 2009 Jul; 113(27):7933-9. PubMed ID: 19507831
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 34():46-56. PubMed ID: 22306415
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 111(14):2739-44. PubMed ID: 17388374
    [TBL] [Abstract][Full Text] [Related]  

  • 15. Phenothiazine-anthraquinone donor-acceptor molecules: synthesis, electronic properties and DFT-TDDFT computational study.
    Zhang WW; Mao WL; Hu YX; Tian ZQ; Wang ZL; Meng QJ
    J Phys Chem A; 2009 Sep; 113(37):9997-10004. PubMed ID: 19705823
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 112(38):9097-103. PubMed ID: 18729426
    [TBL] [Abstract][Full Text] [Related]  

  • 17. A first principles theory of nuclear magnetic resonance J-coupling in solid-state systems.
    Joyce SA; Yates JR; Pickard CJ; Mauri F
    J Chem Phys; 2007 Nov; 127(20):204107. PubMed ID: 18052419
    [TBL] [Abstract][Full Text] [Related]  

  • 18. Electronic properties of anthracene derivatives for blue light emitting electroluminescent layers in organic light emitting diodes: a density functional theory study.
    Raghunath P; Reddy MA; Gouri C; Bhanuprakash K; Rao VJ
    J Phys Chem A; 2006 Jan; 110(3):1152-62. PubMed ID: 16420020
    [TBL] [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; 112(14):3157-64. PubMed ID: 18307327
    [TBL] [Abstract][Full Text] [Related]  

  • 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; 114(10):3655-67. PubMed ID: 20148545
    [TBL] [Abstract][Full Text] [Related]  

    [Next]    [New Search]
    of 16.