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Journal Abstract Search

189 related items for PubMed ID: 19072112

  • 21. Density functional theory study on electron and hole transport properties of organic pentacene derivatives with electron-withdrawing substituent.
    Chai S, Wen SH, Huang JD, Han KL.
    J Comput Chem; 2011 Nov 30; 32(15):3218-25. PubMed ID: 21837726
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  • 23. Theoretical investigation of electronic structure and charge transport property of 9,10-distyrylanthracene (DSA) derivatives with high solid-state luminescent efficiency.
    Wang L, Xu B, Zhang J, Dong Y, Wen S, Zhang H, Tian W.
    Phys Chem Chem Phys; 2013 Feb 21; 15(7):2449-58. PubMed ID: 23319079
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  • 24. The influence of the linkage pattern on the optoelectronic properties of polysilafluorenes: a theoretical study.
    Chen RF, Liu LY, Fu H, Zheng C, Xu H, Fan QL, Huang W.
    J Phys Chem B; 2011 Jan 20; 115(2):242-8. PubMed ID: 21171654
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  • 25. Electrochemical and spectrophotometrical investigation of the electron-accepting strength of organic superelectrophiles: X-ray structure of their charge transfer complexes with tetrathiafulvalene.
    Berionni G, Gonçalves AM, Mathieu C, Devic T, Etchéberry A, Goumont R.
    Phys Chem Chem Phys; 2011 Feb 21; 13(7):2857-69. PubMed ID: 21165467
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  • 35. The essential role of H-F substitution in the electron-phonon interactions and electron transfer in the negatively charged acenes.
    Kato T, Yamabe T.
    J Chem Phys; 2004 Aug 01; 121(5):2356-66. PubMed ID: 15260790
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  • 36. Intensities of C-H IR stretching bands of ethane and propane adsorbed by zeolites as a new spectral criterion of their chemical activation via polarization resulting from stretching of chemical bonds.
    Kazansky VB, Subbotina IR, Jentoft FC, Schlögl R.
    J Phys Chem B; 2006 Sep 07; 110(35):17468-77. PubMed ID: 16942086
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  • 37. Correlation between crystal structure and mobility in organic field-effect transistors based on single crystals of tetrathiafulvalene derivatives.
    Mas-Torrent M, Hadley P, Bromley ST, Ribas X, Tarrés J, Mas M, Molins E, Veciana J, Rovira C.
    J Am Chem Soc; 2004 Jul 14; 126(27):8546-53. PubMed ID: 15238013
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  • 38. Can aromaticity coexist with diradical character? An ab initio valence bond study of S2N2 and related 6π-electron four-membered rings E2N2 and E4(2+) (E=S, Se, Te).
    Braïda B, Lo A, Hiberty PC.
    Chemphyschem; 2012 Feb 14; 13(3):811-9. PubMed ID: 22275164
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  • 39. Integral absorption coefficients of C-H stretching bands in IR spectra of ethane adsorbed by cationic forms of Y zeolite.
    Subbotina IR, Kazansky VB, Kröhnert J, Jentoft FC.
    J Phys Chem A; 2009 Feb 05; 113(5):839-44. PubMed ID: 19128020
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