Hong-Gang Fu

According to our database, Hong-Gang Fu authored at least 3 papers between 2007 and 2009.

Collaborative distances:

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

2009

First-principles calculations of the stability and electronic properties of the PbTiO₃ (110) polar surface.

Guo-Xu Zhang, Ying Xie, Haitao Yu, Hong-Gang Fu

J. Comput. Chem., 2009

2007

Combined DFT, QCISD(T), and G2 mechanism investigation for the reactions of carbon monophosphide CP with unsaturated hydrocarbons allene CH₂CCH₂ and methylacetylene CH₃CCH.

Yan-Li Zhao, Wei Kan, Hua Zhong, Haitao Yu, Hong-Gang Fu

J. Comput. Chem., 2007

Theoretical investigation on the protonation reactions and products of the stable [N, C, C, S] isomers.

Wei Kan, Haitao Yu, Hong-Gang Fu, Yi-Qun Wu

J. Comput. Chem., 2007