Dong H. Zhang

According to our database, Dong H. Zhang authored at least 2 papers between 2017 and 2019.

Collaborative distances:

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

2019

An ab initio-based global potential energy surface for the SH3 system and full-dimensional state-to-state quantum dynamics study for the H2 + HS → H2S + H reaction.

Xin Xu, Jun Chen, Shu Liu, Dong H. Zhang

J. Comput. Chem., 2019

2017

Accurate potential energy surfaces for hydrogen abstraction reactions: A benchmark study on the XYG3 doubly hybrid density functional.

Jun Chen, Neil Qiang Su, Xin Xu, Dong H. Zhang

J. Comput. Chem., 2017