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Chia-Chung Sun: [Publications] [Author Rank by year] [Co-authors] [Prefers] [Cites] [Cited by]

Publications of Author

  1. 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]
  2. 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]
  3. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:11, pp:1031-1044 [Journal]
  4. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2002, v:23, n:6, pp:625-649 [Journal]
  5. 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]
  6. 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]
  7. 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]
  8. 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]
  9. 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]
  10. 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]
  11. 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]
  12. 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]
  13. 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]
  14. 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]
  15. 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]
  16. 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. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:6, pp:749-761 [Journal]
  17. Li-Ming Yang, Yi-Hong Ding, Qiang Wang, Chia-Chung Sun
    Monosilicon-substituted cyanoacetylene: A computational study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:5, pp:578-595 [Journal]
  18. 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]
  19. 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). [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:15, pp:1817-1821 [Journal]
  20. Jian Wang, Yi-Hong Ding, Chia-Chung Sun
    Theoretical mechanistic study on the radical-molecule reactions of cyanomethylidyne with PH3, H2S, and HCl. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:14, pp:1756-1764 [Journal]
  21. Qiang Wang, Yi-Hong Ding, Hong-Bin Xie, Chia-Chung Sun
    Theoretical study on structures and stabilities of [H, Ge, C, N]. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:4, pp:505-514 [Journal]
  22. 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]
  23. Lin Jin, Yi-Hong Ding, Jian Wang, Chia-Chung Sun
    Reaction mechanism of the CCN radical with nitric oxide. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:7, pp:883-893 [Journal]
  24. Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
    Radical reaction C3H+NO: A mechanistic study. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:5, pp:641-660 [Journal]
  25. Jian Wang, Yi-Hong Ding, Gong-Bing Wu, Chia-Chung Sun
    Gaseous reaction mechanism of C2F radical with water. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:3, pp:363-367 [Journal]
  26. Hong-Bin Xie, Yi-Hong Ding, Chia-Chung Sun
    Ylidic radical-molecule reactions. [Citation Graph (0, 0)][DBLP]
    Journal of Computational Chemistry, 2006, v:27, n:5, pp:545-551 [Journal]

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