Yi-Hong Ding

2009
15	EE	Lin Jin, Yi-Hong Ding: Stability of N42--based sandwich-like energetic complexes [N4TiN4]2-: Effect of spins and counterions. Journal of Computational Chemistry 30(8): 1279-1289 (2009)
2008
14	EE	Ning He, Hong-Bin Xie, Yi-Hong Ding: 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? Journal of Computational Chemistry 29(11): 1850-1858 (2008)
2007
13	EE	Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, Chia-Chung Sun: Theoretical study on the methyl radical with chlorinated methyl radicals CH3-nCln (n = 1, 2, 3) and CCl2. Journal of Computational Chemistry 28(5): 865-876 (2007)
2006
12	EE	Jian Wang, Yi-Hong Ding, Chia-Chung Sun: Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl. Journal of Computational Chemistry 27(14): 1756-1764 (2006)
11	EE	Jian Wang, Yi-Hong Ding, Gong-Bing Wu, Chia-Chung Sun: Gaseous reaction mechanism of C2F radical with water. Journal of Computational Chemistry 27(3): 363-367 (2006)
10	EE	Qiang Wang, Yi-Hong Ding, Hong-Bin Xie, Chia-Chung Sun: Theoretical study on structures and stabilities of [H, Ge, C, N]. Journal of Computational Chemistry 27(4): 505-514 (2006)
9	EE	Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun: Ylidic radical-molecule reactions. Journal of Computational Chemistry 27(5): 545-551 (2006)
8	EE	Li-Ming Yang, Yi-Hong Ding, Qiang Wang, Chia-Chung Sun: Monosilicon-substituted cyanoacetylene: A computational study. Journal of Computational Chemistry 27(5): 578-595 (2006)
7	EE	Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun: Radical reaction C3H+NO: A mechanistic study. Journal of Computational Chemistry 27(5): 641-660 (2006)
6	EE	Guang-Tao Yu, Xu-Ri Huang, Yi-Hong Ding, Chia-Chung Sun, Au-Chin Tang: Theoretical study on the [Si, C, N, O] potential energy surface. Journal of Computational Chemistry 27(6): 749-761 (2006)
5	EE	Lin Jin, Yi-Hong Ding, Jian Wang, Chia-Chung Sun: Reaction mechanism of the CCN radical with nitric oxide. Journal of Computational Chemistry 27(7): 883-893 (2006)
2002
4	EE	Jian-Jun Liu, Yi-Hong Ding, Yu-Guo Tao, Ji-Kang Feng, Chia-Chung Sun: Theoretical study on the mechanism of the 3CH2 + NO2 reaction. Journal of Computational Chemistry 23(11): 1031-1044 (2002)
3	EE	Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun: 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). Journal of Computational Chemistry 23(14): 1366-1374 (2002)
2	EE	Jian-Jun Liu, Yi-Hong Ding, Yu-Guo Tao, Ji-Kang Feng, Chia-Chung Sun: Theoretical study on the mechanism of the 1CHCl + NO reaction. Journal of Computational Chemistry 23(6): 625-649 (2002)
2001
1	EE	Yu-Guo Tao, Yi-Hong Ding, Jian-Jun Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun: Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide. Journal of Computational Chemistry 22(16): 1907-1919 (2001)

Coauthor Index

1	Ji-Kang Feng	[2] [4]
2	Ning He	[14]
3	Xu-Ri Huang	[1] [3] [6]
4	Lin Jin	[5] [15]
5	Ze-Sheng Li	[1] [3]
6	Jian-Jun Liu	[1] [2] [4]
7	Chia-Chung Sun	[1] [2] [3] [4] [5] [6] [7] [8] [9] [10] [11] [12] [13]
8	Au-Chin Tang	[6]
9	Yu-Guo Tao	[1] [2] [4]
10	Jian Wang	[5] [11] [12] [13]
11	Qiang Wang	[8] [10]
12	Gong-Bing Wu	[11]
13	Yang Wu	[3]
14	Jing-Fa Xiao	[3]
15	Hong-Bin Xie	[7] [9] [10] [14]
16	Li-Ming Yang	[8]
17	Guang-Tao Yu	[6]
18	Shao-Wen Zhang	[13]