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2020 – today
- 2020
[j20]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): 119-128 (2020)- [j19]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): 855 (2020)
2010 – 2019
- 2015
- [j18]Jing Xu, Yi-Hong Ding:
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). J. Comput. Chem. 36(6): 355-360 (2015) - 2011
- [j17]Chang-Bin Shao, Lin Jin, Yi-Hong Ding:
A theoretical survey on the structures, energetics, and isomerization pathways of the B5O radical. J. Comput. Chem. 32(5): 771-777 (2011)
2000 – 2009
- 2009
- [j16]Lin Jin, Yi-Hong Ding:
Stability of N42--based sandwich-like energetic complexes [N4TiN4]2-: Effect of spins and counterions. J. Comput. Chem. 30(8): 1279-1289 (2009) - 2008
- [j15]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? J. Comput. Chem. 29(11): 1850-1858 (2008) - 2007
- [j14]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. J. Comput. Chem. 28(5): 865-876 (2007) - 2006
- [j13]Jian Wang, Yi-Hong Ding, Gong-Bing Wu, Chia-Chung Sun:
Gaseous reaction mechanism of C2F radical with water. J. Comput. Chem. 27(3): 363-367 (2006) - [j12]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): 505-514 (2006) - [j11]Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun:
Ylidic radical-molecule reactions. J. Comput. Chem. 27(5): 545-551 (2006) - [j10]Li-Ming Yang, Yi-Hong Ding, Qiang Wang, Chia-Chung Sun:
Monosilicon-substituted cyanoacetylene: A computational study. J. Comput. Chem. 27(5): 578-595 (2006) - [j9]Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun:
Radical reaction C3H+NO: A mechanistic study. J. Comput. Chem. 27(5): 641-660 (2006) - [j8]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): 749-761 (2006) - [j7]Lin Jin, Yi-Hong Ding, Jian Wang, Chia-Chung Sun:
Reaction mechanism of the CCN radical with nitric oxide. J. Comput. Chem. 27(7): 883-893 (2006) - [j6]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): 1756-1764 (2006) - 2004
- [j5]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): 301-306 (2004) - 2002
- [j4]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): 625-649 (2002) - [j3]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): 1031-1044 (2002) - [j2]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): 1366-1374 (2002) - 2001
- [j1]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): 1907-1919 (2001)
Coauthor Index
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