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The Journal of Chemical Physics|October 3, 2014
Photoelectron spectroscopy and ab initio calculations of small SinSm⁻ (n = 1,2; m = 1-4) clustersXi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, et al.
Physical Chemistry Chemical Physics : PCCP|November 5, 2015
Photoelectron spectroscopy and density functional calculations of C(n)S(m)(-) (n = 2-7; m = 1, 2) clustersXi-Ling Xu, Xiao-Jiao Deng, Hong-Guang Xu, et al.
Chemistry (Weinheim an Der Bergstrasse, Germany)|April 17, 2014
Thermal methane activation by La(6)O(10)(-) cluster anionsJing-Heng Meng, Xiao-Jiao Deng, Zi-Yu Li, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|October 9, 2014
Structural and magnetic properties of CoGe(n)- (n=2-11) clusters: photoelectron spectroscopy and density functional calculationsXiao-Jiao Deng, Xiang-Yu Kong, Xi-Ling Xu, et al.
The Journal of Chemical Physics|January 21, 2014
Smallest fullerene-like silicon cage stabilized by a V(2) unitHong-Guang Xu, Xiang-Yu Kong, Xiao-Jiao Deng, et al.
The Journal of Chemical Physics|July 5, 2013
Photoelectron spectroscopy and density functional calculations of AgSi(n)- (n = 3-12) clustersXiang-Yu Kong, Xiao-Jiao Deng, Hong-Guang Xu, et al.
The Journal of Chemical Physics|December 24, 2017
Structural and magnetic properties of FeGen-/0 (n = 3-12) clusters: Mass-selected anion photoelectron spectroscopy and density functional theory calculationsXiao-Jiao Deng, Xiang-Yu Kong, Xiaoqing Liang, et al.
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