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Journal Abstract Search

421 related items for PubMed ID: 17388374

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  • 27. Phosphorescent platinum(II) complexes derived from multifunctional chromophores: synthesis, structures, photophysics, and electroluminescence.
    He Z, Wong WY, Yu X, Kwok HS, Lin Z.
    Inorg Chem; 2006 Dec 25; 45(26):10922-37. PubMed ID: 17173451
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  • 29. Effect of substitution on the excited state photophysical and spectral properties of boron difluoride curcumin complex dye and their derivatives: A time dependent-DFT study.
    Selvam K, Gandhi S, Krishnamurty S, Gopalakrishnan G.
    J Photochem Photobiol B; 2019 Oct 25; 199():111595. PubMed ID: 31470269
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  • 30. Thermochemistry and electronic structure of small boron and boron oxide clusters and their anions.
    Nguyen MT, Matus MH, Ngan VT, Grant DJ, Dixon DA.
    J Phys Chem A; 2009 Apr 30; 113(17):4895-909. PubMed ID: 19331375
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  • 31. Theoretical study on structural, electronic, and optical properties of ambipolar diphenylamino end-capped oligofluorenylthiophenes and fluoroarene-thiophene as light-emitting materials.
    Ran XQ, Feng JK, Liu YL, Ren AM, Zou LY, Sun CC.
    J Phys Chem A; 2008 Oct 30; 112(43):10904-11. PubMed ID: 18834103
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  • 36. Synthesis, characterization and fluorescence properties of boron difluoride pyridyl-β-diketonate derivatives.
    Wang DJ, Kang YF, Xu BP, Zheng J, Wei XH.
    Spectrochim Acta A Mol Biomol Spectrosc; 2013 Mar 30; 104():419-22. PubMed ID: 23274472
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  • 37. Ground and excited electronic states of quininone-containing Re(I)-based rectangles: a comprehensive study of their preparation, electrochemistry, and photophysics.
    Bhattacharya D, Sathiyendiran M, Luo TT, Chang CH, Cheng YH, Lin CY, Lee GH, Peng SM, Lu KL.
    Inorg Chem; 2009 Apr 20; 48(8):3731-42. PubMed ID: 19309160
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  • 38. Theoretical and spectroscopic study of nickel(II) porphyrin derivatives.
    Berríos C, Cardenas-Jirón GI, Marco JF, Gutiérrez C, Ureta-Zañartu MS.
    J Phys Chem A; 2007 Apr 12; 111(14):2706-14. PubMed ID: 17388370
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  • 39. Theoretical study on photophysical and charge transport properties of 1,6-bis(2-hydroxyphenol)pyridylboron bis(4-n-butylphenyl)phenyleneamine compound.
    Yang G, Liao Y, Su Z, Zhang H, Wang Y.
    J Phys Chem A; 2006 Jul 20; 110(28):8758-62. PubMed ID: 16836438
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