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Ze-Sheng Li:
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Publications of Author
- Jing-Fa Xiao, Ze-Sheng Li, Miao Sun, Yuan Zhang, Chia-Chung Sun
Homology modeling and molecular dynamics study of GSK3/SHAGGY-like kinase. [Citation Graph (0, 0)][DBLP] Computational Biology and Chemistry, 2004, v:28, n:3, pp:179-188 [Journal]
- Hong-Qing He, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun
Theoretical study for the reaction of CH3OCl with Cl atom. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:6, pp:642-650 [Journal]
- Zheng-Wang Qu, Hui Zhu, Ze-Sheng Li, Qi-Yuan Zhang
Theoretical study on the mechanism of the gas-phase reaction of diborane(3) anion with carbon disulfide. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:3, pp:414-419 [Journal]
- Zheng-Wang Qu, Hui Zhu, Ze-Sheng Li, Xing-Kang Zhang, Qi-Yuan Zhang
Density functional investigation of reaction of borohydride cation BH2+ with propylene. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:2, pp:258-264 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:1, pp:72-82 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:3, pp:423-428 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2001, v:22, n:16, pp:1907-1919 [Journal]
- 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). [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:4, pp:558-564 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:2, pp:184-193 [Journal]
- 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). [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:14, pp:1366-1374 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2003, v:24, n:5, pp:593-600 [Journal]
- 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). [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2002, v:23, n:15, pp:1456-1465 [Journal]
- Jia-Xu Zhang, Jing-Yao Liu, Ze-Sheng Li, Chia-Chung Sun
Theoretical study on the mechanism of the 1CHCl + NO2 reactions. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2004, v:25, n:9, pp:1184-1190 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:8, pp:807-817 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2005, v:26, n:13, pp:1421-1426 [Journal]
- Jia-Xu Zhang, Ze-Sheng Li, Jing-Yao Liu, Chia-Chung Sun
Theoretical study on the mechanism of the CH2F + NO2 reaction. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:7, pp:894-905 [Journal]
- 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. [Citation Graph (0, 0)][DBLP] Journal of Computational Chemistry, 2006, v:27, n:5, pp:661-671 [Journal]
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