Xu-Ri Huang

According to our database, Xu-Ri Huang authored at least 8 papers between 2001 and 2012.

Collaborative distances:

• Dijkstra number of five.
• Erdős number of four.

2012

Comparison of the FeO2+ and FeS2+ complexes in the cyanide and isocyanide ligand environment for methane hydroxylation.

Hao Tang, Zhuo Li, Yu-Hong Yang, Ying Zhao, Su-Qin Wan, Hui-Ling Liu, Xu-Ri Huang

J. Comput. Chem., 2012

2011

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).

Guang-Tao Yu, Xu-Ri Huang, Wei Chen, Chia-Chung Sun

J. Comput. Chem., 2011

2009

Conformational transition pathway in the allosteric process of calcium-induced recoverin: Molecular dynamics simulations.

Ji-Lai Li, Cai-Yun Geng, Yuxiang Bu, Xu-Ri Huang, Chia-Chung Sun

J. Comput. Chem., 2009

2008

Theoretical elucidation of the rhodium-catalyzed [4 + 2] annulation reactions.

Cai-Yun Geng, Ji-Lai Li, Xu-Ri Huang, Hui-Ling Liu, Zhuo Li, Chia-Chung Sun

J. Comput. Chem., 2008

2006

Theoretical study on the [Si, C, N, O] potential energy surface.

Guang-Tao Yu, Xu-Ri Huang, Yi-Hong Ding, Chia-Chung Sun, Au-Chin Tang

J. Comput. Chem., 2006

2003

Dual-level direct dynamics studies for the reactions of dimethyl ether with hydrogen atom and methyl radical.

Jia-Yan Wu, Jing-Yao Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun

J. Comput. Chem., 2003

2002

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).

Yang Wu, Yi-Hong Ding, Jing-Fa Xiao, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun

J. Comput. Chem., 2002

2001

Theoretical study on reaction mechanism of the CF radical with nitrogen dioxide.

Yu-Guo Tao, Yi-Hong Ding, Jian-Jun Liu, Ze-Sheng Li, Xu-Ri Huang, Chia-Chung Sun

J. Comput. Chem., 2001