Structure and stability of B+13 clusters. - Feng Long Gu; Xiaomei Yang; Au-Chin Tang; Haijun Jiao; Paul von Ragué Schleyer (J. Comput. Chem., 1998)

Theoretical study on the [Si, C, N, O] potential energy surface. - Guang-Tao Yu; Xu-Ri Huang; Yi-Hong Ding; Chia-Chung Sun; Au-Chin Tang (J. Comput. Chem., 2006)