Gui-Chang Wang

Selective oxidation of styrene on an oxygen‐adsorbed Cu(111): A comparison with Au(111)

Bin Xing, Xian-Yong Pang, Li-Qin Xue, 2009, J. Comput. Chem..

Selective oxidation of styrene on an oxygen‐adsorbed Au(111): A density functional theory study

Xian-Yong Pang, Li-Qin Xue, Gui-Chang Wang, 2009, J. Comput. Chem..

The relationship between adsorption energies of methyl on metals and the metallic electronic properties: A first‐principles DFT study

Jun Li, Xiu-Fang Xu, Gui-Chang Wang, 2005, J. Comput. Chem..

Reaction mechanism of methanol decomposition on Pt‐based model catalysts: A theoretical study

Jiao Jiao, Bin Xing, Gui-Chang Wang, 2010, J. Comput. Chem..

A DFT+U study of acetylene selective hydrogenation on oxygen defective anatase (101) and rutile (110) TiO2 supported Pd4 cluster.

Gui-Chang Wang, Yong Guo, Guichang Wang, 2012, The Journal of chemical physics.

Characterization of methoxy adsorption on some transition metals: a first principles density functional theory study.

Gui-Chang Wang, Junji Nakamura, Guichang Wang, 2005, The Journal of chemical physics.