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284 related items for PubMed ID: 17450547

  • 1. 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; 28(13):2091-101. PubMed ID: 17450547
    [Abstract] [Full Text] [Related]

  • 2. Carbazole endcapped heterofluorenes as host materials: theoretical study of their structural, electronic, and optical properties.
    Yin J, Zhang SL, Chen RF, Ling QD, Huang W.
    Phys Chem Chem Phys; 2010 Dec 21; 12(47):15448-58. PubMed ID: 20967362
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  • 3. 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 21; 2(7):1381-8. PubMed ID: 19206305
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  • 4. The structural, electronic, and optical properties of ladder-type polyheterofluorenes: a theoretical study.
    Zheng C, Tao Y, Cao JZ, Chen RF, Zhao P, Wu XJ, Huang W.
    J Mol Model; 2012 Nov 21; 18(11):4929-39. PubMed ID: 22744310
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  • 5. Density functional theory study of the optical and electronic properties of oligomers based on phenyl-ethynyl units linked to triazole, thiadiazole, and oxadiazole rings to be used in molecular electronics.
    Garzón A, Granadino-Roldán JM, Moral M, García G, Fernández-Liencres MP, Navarro A, Peña-Ruiz T, Fernández-Gómez M.
    J Chem Phys; 2010 Feb 14; 132(6):064901. PubMed ID: 20151752
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  • 6. The electronic spectra of the sandwich stacked PFBT: a theoretical study.
    Wang J, Gu J, Leszczynski J.
    J Phys Chem A; 2011 Jun 23; 115(24):6376-82. PubMed ID: 21630677
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  • 10. Computational study of the electronic structure characterization of a novel anti-inflammatory tripeptide derived from monocyte locomotion inhibitory factor (MLIF)-pentapeptide.
    Barrientos-Salcedo C, Rico-Rosillo G, Giménez-Scherer JA, Soriano-Correa C.
    Eur J Med Chem; 2009 Aug 23; 44(8):3114-9. PubMed ID: 19371982
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  • 14. Theoretical study on electronic structure and optical properties of phenothiazine-containing conjugated oligomers and polymers.
    Yang L, Feng JK, Ren AM.
    J Org Chem; 2005 Jul 22; 70(15):5987-96. PubMed ID: 16018695
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  • 15. 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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  • 18. 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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  • 20. Density functional theory studies of the [2]rotaxane component of the Stoddart-heath molecular switch.
    Jang YH, Hwang S, Kim YH, Jang SS, Goddard WA.
    J Am Chem Soc; 2004 Oct 06; 126(39):12636-45. PubMed ID: 15453797
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