Dong H Zhang

发表

Communication: separable potential energy surfaces from multiplicative artificial neural networks.

Werner Koch, Dong H. Zhang, W. Koch, 2014, The Journal of chemical physics.

Communication: Rate coefficients of the H + CH4 → H2 + CH3 reaction from ring polymer molecular dynamics on a highly accurate potential energy surface.

Qingyong Meng, Jun Chen, Dong H. Zhang, 2015, The Journal of chemical physics.

Breakdown of the spectator model for the OH bonds in studying the H+H2O reaction.

Minghui Yang, Dong H. Zhang, Minghui Yang, 2002, Physical review letters.

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.

Probing the resonance potential in the F atom reaction with hydrogen deuteride with spectroscopic accuracy

Zhigang Sun, Xin Xu, Xueming Yang, 2008, Proceedings of the National Academy of Sciences.

Comparison of second-order split operator and Chebyshev propagator in wave packet based state-to-state reactive scattering calculations.

Zhigang Sun, Hua Guo, Zhigang Sun, 2009, The Journal of chemical physics.

A global potential energy surface for the H2 + OH ↔ H2O + H reaction using neural networks.

Jun Chen, Xin Xu, Dong H. Zhang, 2013, The Journal of chemical physics.

Representation of coupled adiabatic potential energy surfaces using neural network based quasi-diabatic Hamiltonians: 1,2 2A' states of LiFH.

Hua Guo, Yafu Guan, D. Yarkony, 2019, Physical chemistry chemical physics : PCCP.

Efficient fourth-order split operator for solving the triatomic reactive Schrödinger equation in the time-dependent wavepacket approach.

Zhigang Sun, Zhigang Sun, Dong H. Zhang, 2014, The journal of physical chemistry. A.

Quantum and quasi-classical dynamics of the OH + CO → H + CO2 reaction on a new permutationally invariant neural network potential energy surface.

Jun Li, Hua Guo, Jun Chen, 2014, The Journal of chemical physics.

Recent Advances in Quantum Dynamics of Bimolecular Reactions.

Hua Guo, Dong H. Zhang, Hua Guo, 2016, Annual review of physical chemistry.

Communication: an accurate global potential energy surface for the OH + CO → H + CO2 reaction using neural networks.

Xin Xu, Jun Chen, Dong H. Zhang, 2013, The Journal of chemical physics.

Ring polymer molecular dynamics fast computation of rate coefficients on accurate potential energy surfaces in local configuration space: Application to the abstraction of hydrogen from methane.

Qingyong Meng, Jun Chen, Dong H. Zhang, 2016, The Journal of chemical physics.

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

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

Effects of reagent rotational excitation on the H + CHD₃ → H₂ + CD₃ reaction: a seven dimensional time-dependent wave packet study.

Zhaojun Zhang, Dong H. Zhang, Dong H Zhang, 2014, The Journal of chemical physics.

Seven-dimensional quantum dynamics study of the O(3P)+CH4 reaction.

Minghui Yang, Dong H. Zhang, Minghui Yang, 2007, The Journal of chemical physics.

Two-state diabatic potential energy surfaces of ClH2 based on nonadiabatic couplings with neural networks.

Zhengxi Yin, Yafu Guan, Bina Fu, 2019, Physical chemistry chemical physics : PCCP.

State-to-state quantum reactive scattering for four-atom chemical reactions: differential cross section for the H+H2O-->H2+OH abstraction reaction.

Dong H. Zhang, Dong H Zhang, 2006, The Journal of chemical physics.

Extraction of state-to-state reactive scattering attributes from wave packet in reactant Jacobi coordinates.

Zhigang Sun, Hua Guo, Zhigang Sun, 2010, The Journal of chemical physics.

Higher-order split operator schemes for solving the Schrödinger equation in the time-dependent wave packet method: applications to triatomic reactive scattering calculations.

Zhigang Sun, Weitao Yang, Zhigang Sun, 2012, Physical chemistry chemical physics : PCCP.