2009 | ||
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33 | EE | Ji-Lai Li, Cai-Yun Geng, Yuxiang Bu, Xu-Ri Huang, Chia-Chung Sun: Conformational transition pathway in the allosteric process of calcium-induced recoverin: Molecular dynamics simulations. Journal of Computational Chemistry 30(7): 1135-1145 (2009) |
2008 | ||
32 | EE | Cai-Yun Geng, Ji-Lai Li, Xu-Ri Huang, Hui-Ling Liu, Zhuo Li, Chia-Chung Sun: Theoretical elucidation of the rhodium-catalyzed [4 + 2] annulation reactions. Journal of Computational Chemistry 29(5): 686-693 (2008) |
2007 | ||
31 | EE | Ying Li, Di Wu, Zhi-Ru Li, Chia-Chung Sun: Structural and electronic properties of boron-doped lithium clusters: Ab initio and DFT studies. Journal of Computational Chemistry 28(10): 1677-1684 (2007) |
30 | EE | Zi-Zhang Wei, Bu-Tong Li, Hong-Xing Zhang, Chia-Chung Sun, Ke-Li Han: A theoretical investigation of the excited states of OCLO radical, cation, and anion using the CASSCF/CASPT2 method. Journal of Computational Chemistry 28(2): 467-477 (2007) |
29 | EE | Ying Wang, Jing-Yao Liu, Ze-Sheng Li, Li Wang, Chia-Chung Sun: Theoretical study and rate constant calculation for reaction of CF3CH2OH with OH. Journal of Computational Chemistry 28(4): 802-810 (2007) |
28 | 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) |
27 | EE | Wei-Qi Li, Wei-Quan Tian, Ji-Kang Feng, Zi-Zhong Liu, Ai-Min Ren, Chia-Chung Sun, Yuriko Aoki: Electronic properties of tricoordinated phosphorus in hexagonal phosphininium compounds and molecular aromaticity. Journal of Computational Chemistry 28(9): 1467-1475 (2007) |
2006 | ||
26 | 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) |
25 | EE | Jian Zhang, Mingyu Zhang, Yuanyuan Zhao, Baoguo Chen, Chia-Chung Sun: Ab initio studies on isomers of macropolyhedral borane ions [B20H18]n (n = 0, -2, -4). Journal of Computational Chemistry 27(15): 1817-1821 (2006) |
24 | 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) |
23 | 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) |
22 | EE | Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun: Ylidic radical-molecule reactions. Journal of Computational Chemistry 27(5): 545-551 (2006) |
21 | 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) |
20 | 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) |
19 | EE | Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun: Theoretical mechanistic study on the radical-molecule reaction of CHCl2/CCl3 with NO2. Journal of Computational Chemistry 27(5): 661-671 (2006) |
18 | 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) |
17 | 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) |
16 | EE | Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun: Theoretical study on the mechanism of the CH2F + NO2 reaction. Journal of Computational Chemistry 27(7): 894-905 (2006) |
2005 | ||
15 | EE | Hui Zhang, Jia-Yan Wu, Ze-Sheng Li, Jing-Yao Liu, Li Sheng, Chia-Chung Sun: Dual-level direct dynamics studies on the reaction Cl + CHBr2Cl. Journal of Computational Chemistry 26(13): 1421-1426 (2005) |
14 | EE | Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study and rate constant calculation for the reactions of SH (SD) with Cl2, Br2, and BrCl. Journal of Computational Chemistry 26(2): 184-193 (2005) |
13 | EE | Hong-Qing He, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study for the reaction of CH3OCl with Cl atom. Journal of Computational Chemistry 26(6): 642-650 (2005) |
12 | EE | Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study on the reaction mechanism of the methyl radical with nitrogen oxides. Journal of Computational Chemistry 26(8): 807-817 (2005) |
2004 | ||
11 | EE | Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, Yuan Zhang, Chia-Chung Sun: Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase. Computational Biology and Chemistry 28(3): 179-188 (2004) |
10 | EE | Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, Chia-Chung Sun: Ab initio direct dynamics studies on the reaction of H atom with CH3CH2Cl. Journal of Computational Chemistry 25(1): 72-82 (2004) |
9 | EE | Li Sheng, Ze-Sheng Li, Jing-Yao Liu, Jing-Fa Xiao, Chia-Chung Sun: Theoretical study on the rate constants for the C2H5 + HBr C2H6 + Br reaction. Journal of Computational Chemistry 25(3): 423-428 (2004) |
8 | EE | Li Wang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Direct ab initio dynamics studies on the hydrogen-abstraction reactions of OH radicals with HOX (X = F, Cl, and Br). Journal of Computational Chemistry 25(4): 558-564 (2004) |
7 | EE | Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun: Theoretical study on the mechanism of the 1CHCl + NO2 reactions. Journal of Computational Chemistry 25(9): 1184-1190 (2004) |
2003 | ||
6 | EE | Jia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun: Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical. Journal of Computational Chemistry 24(5): 593-600 (2003) |
2002 | ||
5 | 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) |
4 | 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) |
3 | EE | Jing-Fa Xiao, Ze-Sheng Li, Jing-Yao Liu, Li Sheng, Chia-Chung Sun: DFT and Ab initio direct dynamics studies on the hydrogen abstraction reactions of chlorine atoms with CH4-nFn (n = 1-3). Journal of Computational Chemistry 23(15): 1456-1465 (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) |