Xiao-jing Pan

发表

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

Xugeng Guo, Jinglai Zhang, Wenpeng Wu, 2018, Molecular Physics.

Theoretical investigation of the vibronic phosphorescence spectra and quantum yields for iridium(III) complexes with 2-(2,5,2',3',4',5',6'-heptafluoro-biphenyl-4-yl)-pyridine as the primary ligand.

Jinglai Zhang, Wenpeng Wu, Xiao-jing Pan, 2019, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Improving the electron transport performance by changing side chains in sulfur-containing azaacenes: a combined theoretical investigation on free molecules and an adsorption system

Xugeng Guo, Jinglai Zhang, Wenpeng Wu, 2019, New Journal of Chemistry.

Synthesis, crystal structure and luminescent properties of a thiocyanato-bridged two-dimensional heteronuclear polymeric complex of cadmium(II) and nickel(II)

Yan Bai, Dongbin Dang, Xiao-jing Pan, 2009 .

Self-assembly of one Ag(I) 2D metallacrown polymer with bis-bidentate Schiff-base ligand N,N′-bis(furan-2-ylmethylene)hydrazine: Synthesis, crystal structures and luminescent properties

Yan Bai, Dongbin Dang, Xiao-jing Pan, 2010 .

Theoretical Design of Near-Infrared Al3+ Fluorescent Probes Based on Salicylaldehyde Acylhydrazone Schiff Base Derivatives.

Jinglai Zhang, Wenpeng Wu, Xiao-jing Pan, 2019, Inorganic chemistry.

Crystal Structure and Photoluminescence Properties of One Two-Dimensional Coordination Polymer [Ag2L1.5(NO3)2(CH3CN)]n (L = N,N′-Bis(furan-2-ylmethylene)hydrazine)

Shengyan Kuang, Dongbin Dang, Xiao-jing Pan, 2012 .

Theoretical study on the vibrationally resolved spectra and quantum yield of blue phosphorescent iridium(III) complexes with 2-(4-fluoro-3-(trifluoromethyl)-phenyl)pyridine as the cyclometalated ligand

Jinglai Zhang, Wenpeng Wu, Xiao-jing Pan, 2018, Organic Electronics.

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

Xiao Pan, Wenpeng Wu, Beibei An, 2018, J. Comput. Chem..