Xu-Ri Huang

Publication Activity (10 Years)

Years Active: 2001-2012
Publications (10 Years): 0

Top Topics

Clustering Algorithm

Programming Environment

Top Venues

J. Comput. Chem.

Publications

Hao Tang, Zhuo Li, Yu-Hong Yang, Ying Zhao, Su-Qin Wan, Hui-Ling Liu, Xu-Ri Huang
Comparison of the FeO2+ and FeS2+ complexes in the cyanide and isocyanide ligand environment for methane hydroxylation. J. Comput. Chem. 33 (16) (2012)
Guang-Tao Yu, Xu-Ri Huang, Wei Chen, Chia-Chung Sun
Alkali metal atom-aromatic ring: A novel interaction mode realizes large first hyperpolarizabilities of M@AR (M = Li, Na, and K, AR = pyrrole, indole, thiophene, and benzene). J. Comput. Chem. 32 (9) (2011)
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. J. Comput. Chem. 30 (7) (2009)
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. J. Comput. Chem. 29 (5) (2008)
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) (2006)
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. J. Comput. Chem. 24 (5) (2003)
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) (2002)
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) (2001)