All Stories

  1. Computational prediction on photophysical properties of two excited state intramolecular proton transfer (ESIPT) fluorophores bearing the benzothiazole group

    Article • Molecular Physics, November 2018, Taylor & Francis

    Dr Xugeng Guo

  2. Theoretical studies on thermally activated delayed fluorescence mechanism of a series of organic light-emitting diodes emitters comprising 2,7-diphenylamino-9,9-dimethylacridine as electron donor

    Article • Journal of Computational Chemistry, October 2018, Wiley

    Dr Xugeng Guo

  3. Theoretical design of azaacene-based non-fullerene electron transport material used in inverted perovskite solar cells

    Article • Molecular Physics, August 2018, Taylor & Francis

    Dr Xugeng Guo

  4. Theoretical insights into the 1D-charge transport properties in a series of hexaazatrinaphthylene-based discotic molecules

    Article • Journal of Computational Chemistry, December 2017, Wiley

    Dr Xugeng Guo

  5. CASSCF/CASPT2 Studies on ESIPT

    Article • Journal of Computational Chemistry, October 2015, Wiley

    Dr Xugeng Guo