Theoretical study on the mechanism of the 1CHCl + NO reaction. - Jian-Jun Liu; Yi-Hong Ding; Yu-Guo Tao; Ji-Kang Feng; Chia-Chung Sun (J. Comput. Chem., 2002)

Theoretical study on the mechanism of the 3CH2 + NO2 reaction. - Jian-Jun Liu; Yi-Hong Ding; Yu-Guo Tao; Ji-Kang Feng; Chia-Chung Sun (J. Comput. Chem., 2002)

Theoretical studies on the electronic and optical properties of two new alternating fluorene/carbazole copolymers. - Li Yang; Ji-Kang Feng; Ai-Min Ren (J. Comput. Chem., 2005)

Electronic properties of tricoordinated phosphorus in hexagonal phosphininium compounds and molecular aromaticity. - Wei-Qi Li; Wei-Quan Tian; Ji-Kang Feng; Zi-Zhong Liu; Ai-Min Ren; Chia-Chung Sun; Yuriko Aoki (J. Comput. Chem., 2007)

Structural, electronic, and optical properties of phosphole-containing pi-conjugated oligomers for light-emitting diodes. - Yan-Ling Liu; Ji-Kang Feng; Ai-Min Ren (J. Comput. Chem., 2007)

Structures, stabilities, electronic, and optical properties of C64 fullerene isomers, anions (C642- and C644-), metallofullerene Sc2@C64, and Sc2C2@C64. - Yan-Hong Cui; Wei-Quan Tian; Ji-Kang Feng; De-Li Chen (J. Comput. Chem., 2008)