• Spectroscopy and Spectral Analysis
  • Vol. 32, Issue 4, 871 (2012)
XU Liang1、2、*, LIU Hong-jie2, ZHOU Xin-da2, JIANG Xiao-dong2, CHEN Shan-jun2、3, CHEN Shi-juan2、3, and WU Wei-dong2
Author Affiliations
  • 1[in Chinese]
  • 2[in Chinese]
  • 3[in Chinese]
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    DOI: 10.3964/j.issn.1000-0593(2012)04-0871-05 Cite this Article
    XU Liang, LIU Hong-jie, ZHOU Xin-da, JIANG Xiao-dong, CHEN Shan-jun, CHEN Shi-juan, WU Wei-dong. Theoretical Study of the Influence of Different Substituents on the Electron-Photon Spectra of Quinoline[J]. Spectroscopy and Spectral Analysis, 2012, 32(4): 871 Copy Citation Text show less
    References

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    [5] Hehre W J, Radom L, Pople J A. Ab Initio Molecular Orbital Theory. New York: John Wiley & Sons, 1986. 227.

    [6] Bernard Valeur. Molecular Fluorescence Principles and Applications, Wiley-VCH Verlag GmbH, 2001. 228.

    [7] Lakowicz J R. Principles of Fluorescence Spectroscopy. New York: Plenum Press, 1999.

    [8] Liu Yanling, Feng Jikang. Journal of Computational Chemistry, 2007, 28(15): 1541.

    [9] Jun Y. J. Phys. Chem. A, 2010, 114: 3655.

    [10] Lukes V, Aquino A, Lischka H. J. Phys. Chem. A, 2005, 109: 10232.

    [11] LIU Yizou. J. Phys. Chem. A, 2008, 112 (47): 12172.

    XU Liang, LIU Hong-jie, ZHOU Xin-da, JIANG Xiao-dong, CHEN Shan-jun, CHEN Shi-juan, WU Wei-dong. Theoretical Study of the Influence of Different Substituents on the Electron-Photon Spectra of Quinoline[J]. Spectroscopy and Spectral Analysis, 2012, 32(4): 871
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