Hong-Gang Fu

According to our database1, Hong-Gang Fu authored at least 3 papers between 2007 and 2009.

Collaborative distances:
  • Dijkstra number2 of five.
  • Erdős number3 of five.

Timeline

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Bibliography

2009
First-principles calculations of the stability and electronic properties of the PbTiO<sub>3</sub> (110) polar surface.
J. Comput. Chem., 2009

2007
Combined DFT, QCISD(T), and G2 mechanism investigation for the reactions of carbon monophosphide CP with unsaturated hydrocarbons allene CH<sub>2</sub>CCH<sub>2</sub> and methylacetylene CH<sub>3</sub>CCH.
J. Comput. Chem., 2007

Theoretical investigation on the protonation reactions and products of the stable [N, C, C, S] isomers.
J. Comput. Chem., 2007


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