Deng Xiaojiao

Photoelectron Spectroscopy and Density Functional Calculations of TiGen− (n=7–12) Clusters†

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2016 .

Structural and electronic properties of HCnS− (n = 4–11): anion photoelectron spectroscopy and density functional calculations

Hongguang Xu, Weijun Zheng, Bin Yang, 2016 .

Structural and bonding properties of small TiGen− (n = 2–6) clusters: photoelectron spectroscopy and density functional calculations

Hongguang Xu, Weijun Zheng, Xiangyu Kong, 2014 .