Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide. - Yu-Guo Tao; Yi-Hong Ding; Jian-Jun Liu; Ze-Sheng Li; Xu-Ri Huang; Chia-Chung Sun (J. Comput. Chem., 2001)

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)

Direct ab initio dynamics study on the rate constants and kinetic isotope effect for the reactions of H atoms with GeDn(CH3)4-n (n = 1-4). - Yang Wu; Yi-Hong Ding; Jing-Fa Xiao; Ze-Sheng Li; Xu-Ri Huang; Chia-Chung Sun (J. Comput. Chem., 2002)

Ab initio determination of the interaction hyperpolarizability for the H-bond complex NH_3-HF. - Di Wu 011; Zhi-Ru Li; Yi-Hong Ding; Man Zhang; Zhi-Ren Zheng; Bing-Qiang Wang; Xi-Yun Hao (J. Comput. Methods Sci. Eng., 2004)

Reaction mechanism of the CCN radical with nitric oxide. - Lin Jin; Yi-Hong Ding; Jian Wang 097; Chia-Chung Sun (J. Comput. Chem., 2006)

Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl. - Jian Wang 097; Yi-Hong Ding; Chia-Chung Sun (J. Comput. Chem., 2006)

Gaseous reaction mechanism of C2F radical with water. - Jian Wang 097; Yi-Hong Ding; Gong-Bing Wu; Chia-Chung Sun (J. Comput. Chem., 2006)

Theoretical study on structures and stabilities of [H, Ge, C, N]. - Qiang Wang 002; Yi-Hong Ding; Hong-Bin Xie; Chia-Chung Sun (J. Comput. Chem., 2006)

Ylidic radical-molecule reactions. - Hong-Bin Xie; Yi-Hong Ding; Chia-Chung Sun (J. Comput. Chem., 2006)

Radical reaction C3H+NO: A mechanistic study. - Hong-Bin Xie; Yi-Hong Ding; Chia-Chung Sun (J. Comput. Chem., 2006)

Monosilicon-substituted cyanoacetylene: A computational study. - Li-Ming Yang; Yi-Hong Ding; Qiang Wang 002; Chia-Chung Sun (J. Comput. Chem., 2006)

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)

Theoretical study on the methyl radical with chlorinated methyl radicals CH3-nCln (n = 1, 2, 3) and CCl2. - Jian Wang 097; Yi-Hong Ding; Shao-Wen Zhang; Chia-Chung Sun (J. Comput. Chem., 2007)

Structures and stability of lithium monosilicide clusters SiLin (n = 4-16): What is the maximum number, magic number, and core number for lithium coordination to silicon? - Ning He; Hong-Bin Xie; Yi-Hong Ding (J. Comput. Chem., 2008)

Stability of N42--based sandwich-like energetic complexes [N4TiN4]2-: Effect of spins and counterions. - Lin Jin; Yi-Hong Ding (J. Comput. Chem., 2009)

A theoretical survey on the structures, energetics, and isomerization pathways of the B5O radical. - Chang-Bin Shao; Lin Jin; Yi-Hong Ding (J. Comput. Chem., 2011)

Pentaatomic planar tetracoordinate silicon with 14 valence electrons: A large-scale global search of SiXnYmq (n + m = 4; q = 0, ±1, -2; X, Y = main group elements from H to Br). - Jing Xu 018; Yi-Hong Ding (J. Comput. Chem., 2015)

Mono-silicon isoelectronic replacement in CAl4: van't hoff/le bel carbon or not? - Hai-Feng Zheng; Jing Xu 018; Yi-Hong Ding (J. Comput. Chem., 2020)

Mono-silicon Isoelectronic Replacement in CAI4: van't Hoff/Le Bel Carbon or Not? - Hai-Feng Zheng; Jing Xu 018; Yi-Hong Ding (J. Comput. Chem., 2020)