2009 |
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) |