Yi-Hong Ding - RankMe

20 papers Journal 20

Year	Rank	Type	Title / Venue / Authors
2020	J	`jnl`	Mono-silicon Isoelectronic Replacement in CAI4: van't Hoff/Le Bel Carbon or Not? J. Comput. Chem. Hai-Feng Zheng, Jing Xu, Yi-Hong Ding
2020	J	`jnl`	Mono-silicon isoelectronic replacement in CAl4: van't hoff/le bel carbon or not? J. Comput. Chem. Hai-Feng Zheng, Jing Xu, Yi-Hong Ding
2015	J	`jnl`	Pentaatomic planar tetracoordinate silicon with 14 valence electrons: A large-scale global search of SiXnYmq ( J. Comput. Chem. Jing Xu, Yi-Hong Ding
2011	J	`jnl`	A theoretical survey on the structures, energetics, and isomerization pathways of the B J. Comput. Chem. Chang-Bin Shao, Lin Jin, Yi-Hong Ding
2009	J	`jnl`	Stability of N J. Comput. Chem. Lin Jin, Yi-Hong Ding
2008	J	`jnl`	Structures and stability of lithium monosilicide clusters SiLi J. Comput. Chem. Ning He, Hong-Bin Xie, Yi-Hong Ding
2007	J	`jnl`	Theoretical study on the methyl radical with chlorinated methyl radicals CH J. Comput. Chem. Jian Wang, Yi-Hong Ding, Shao-Wen Zhang, Chia-Chung Sun
2006	J	`jnl`	Gaseous reaction mechanism of C2F radical with water. J. Comput. Chem. Jian Wang, Yi-Hong Ding, Gong-Bing Wu, Chia-Chung Sun
2006	J	`jnl`	Monosilicon-substituted cyanoacetylene: A computational study. J. Comput. Chem. Li-Ming Yang, Yi-Hong Ding, Qiang Wang, Chia-Chung Sun
2006	J	`jnl`	Radical reaction C3H+NO: A mechanistic study. J. Comput. Chem. Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
2006	J	`jnl`	Reaction mechanism of the CCN radical with nitric oxide. J. Comput. Chem. Lin Jin, Yi-Hong Ding, Jian Wang, Chia-Chung Sun
2006	J	`jnl`	Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl. J. Comput. Chem. Jian Wang, Yi-Hong Ding, Chia-Chung Sun
2006	J	`jnl`	Theoretical study on structures and stabilities of [H, Ge, C, N]. J. Comput. Chem. Qiang Wang, Yi-Hong Ding, Hong-Bin Xie, Chia-Chung Sun
2006	J	`jnl`	Theoretical study on the [Si, C, N, O] potential energy surface. J. Comput. Chem. Guang-Tao Yu, Xu-Ri Huang, Yi-Hong Ding, Chia-Chung Sun, Au-Chin Tang
2006	J	`jnl`	Ylidic radical-molecule reactions. J. Comput. Chem. Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
2004	J	`jnl`	Ab initio determination of the interaction hyperpolarizability for the H-bond complex NH_3-HF. J. Comput. Methods Sci. Eng. Di Wu, Zhi-Ru Li, Yi-Hong Ding, Man Zhang, Zhi-Ren Zheng, Bing-Qiang Wang, Xi-Yun Hao
2002	J	`jnl`	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. Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun
2002	J	`jnl`	Theoretical study on the mechanism of the 1CHCl + NO reaction. J. Comput. Chem. Jian-Jun Liu, Yi-Hong Ding, Yu-Guo Tao, Ji-Kang Feng, Chia-Chung Sun
2002	J	`jnl`	Theoretical study on the mechanism of the 3CH2 + NO2 reaction. J. Comput. Chem. Jian-Jun Liu, Yi-Hong Ding, Yu-Guo Tao, Ji-Kang Feng, Chia-Chung Sun
2001	J	`jnl`	Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide. J. Comput. Chem. Yu-Guo Tao, Yi-Hong Ding, Jian-Jun Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun