Yi-Hong Ding

Publication Activity (10 Years)

Years Active: 2001-2020
Publications (10 Years): 2

Top Topics

Clustering Algorithm

Top Venues

J. Comput. Chem.

Publications

Hai-Feng Zheng, Jing Xu, Yi-Hong Ding
Mono-silicon Isoelectronic Replacement in CAI4: van't Hoff/Le Bel Carbon or Not? J. Comput. Chem. 41 (8) (2020)
Hai-Feng Zheng, Jing Xu, Yi-Hong Ding
Mono-silicon isoelectronic replacement in CAl4: van't hoff/le bel carbon or not? J. Comput. Chem. 41 (2) (2020)
Jing Xu, Yi-Hong Ding
= 0, ±1, -2; X, Y = main group elements from H to Br). J. Comput. Chem. 36 (6) (2015)
Chang-Bin Shao, Lin Jin, Yi-Hong Ding
O radical. J. Comput. Chem. 32 (5) (2011)
Lin Jin, Yi-Hong Ding
: Effect of spins and counterions. J. Comput. Chem. 30 (8) (2009)
Ning He, Hong-Bin Xie, Yi-Hong Ding
= 4-16): What is the maximum number, magic number, and core number for lithium coordination to silicon? J. Comput. Chem. 29 (11) (2008)
Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, Chia-Chung Sun
. J. Comput. Chem. 28 (5) (2007)
Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
Radical reaction C3H+NO: A mechanistic study. J. Comput. Chem. 27 (5) (2006)
Li-Ming Yang, Yi-Hong Ding, Qiang Wang, Chia-Chung Sun
Monosilicon-substituted cyanoacetylene: A computational study. J. Comput. Chem. 27 (5) (2006)
Jian Wang, Yi-Hong Ding, Chia-Chung Sun
Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl. J. Comput. Chem. 27 (14) (2006)
Jian Wang, Yi-Hong Ding, Gong-Bing Wu, Chia-Chung Sun
Gaseous reaction mechanism of C2F radical with water. J. Comput. Chem. 27 (3) (2006)
Qiang Wang, Yi-Hong Ding, Hong-Bin Xie, Chia-Chung Sun
Theoretical study on structures and stabilities of [H, Ge, C, N]. J. Comput. Chem. 27 (4) (2006)
Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
Ylidic radical-molecule reactions. J. Comput. Chem. 27 (5) (2006)
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. J. Comput. Chem. 27 (6) (2006)
Lin Jin, Yi-Hong Ding, Jian Wang, Chia-Chung Sun
Reaction mechanism of the CCN radical with nitric oxide. J. Comput. Chem. 27 (7) (2006)
Di Wu, Zhi-Ru Li, Yi-Hong Ding, Man Zhang, Zhi-Ren Zheng, Bing-Qiang Wang, Xi-Yun Hao
Ab initio determination of the interaction hyperpolarizability for the H-bond complex NH_3-HF. J. Comput. Methods Sci. Eng. 4 (3) (2004)
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. J. Comput. Chem. 23 (6) (2002)
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. J. Comput. Chem. 23 (11) (2002)
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). J. Comput. Chem. 23 (14) (2002)
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. J. Comput. Chem. 22 (16) (2001)