Zhiqiang Zhao

Communication: Fitting potential energy surfaces with fundamental invariant neural network.

Jun Chen, Dong H. Zhang, Kejie Shao, 2016, The Journal of chemical physics.

Dynamical barrier and isotope effects in the simplest substitution reaction via Walden inversion mechanism

Shu Liu, Dong H. Zhang, Zhiqiang Zhao, 2017, Nature Communications.

Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane.

Dong H. Zhang, Jun Chen, Zhiqiang Zhao, 2016, The Journal of chemical physics.

A permutationally invariant full-dimensional ab initio potential energy surface for the abstraction and exchange channels of the H + CH4 system.

Jun Li, Hua Guo, Daiqian Xie, 2015, The Journal of chemical physics.

Differential Cross Sections for the H+D2O→HD+OD Reaction: a Full Dimensional State-to-State Quantum Dynamics Study

Dong H. Zhang, Shu Liu, Zhiqiang Zhao, 2017 .

State-to-state differential cross sections for a four-atom reaction: H2 + OH → H2O + H in full dimensions.

Dong H. Zhang, Shu Liu, Zhiqiang Zhao, 2016, The Journal of chemical physics.

Computing energy levels of CH4, CHD3, CH3D, and CH3F with a direct product basis and coordinates based on the methyl subsystem.

T. Carrington, Dong H. Zhang, Jun Chen, 2018, The Journal of chemical physics.

Full-dimensional vibrational calculations of five-atom molecules using a combination of Radau and Jacobi coordinates: Applications to methane and fluoromethane.

Dong H. Zhang, Jun Chen, Zhiqiang Zhao, 2016, The Journal of chemical physics.