Time-dependent density functional theory study on the electronic excited-state geometric structure, infrared spectra, and hydrogen bonding of a doubly hydrogen-bonded complex. - Yufang Liu; Junxia Ding; Ruiqiong Liu; Deheng Shi; Jinfeng Sun (J. Comput. Chem., 2009)

Risk assessment of cascading failures in power grid based on complex network theory. - Yanbing Jia; Ruiqiong Liu; Xiaoqing Han; Peng Wang 017 (ICARCV, 2016)