Zhaojun Zhang

发表

Vibrational Signature of Dynamic Coupling of a Strong Hydrogen Bond.

Dong H. Zhang, J. Kuo, Guorong Wu, 2021, The journal of physical chemistry letters.

Time-Dependent Wave Packet Study of the H2 + CH3 → H + CH4 Reaction.

Dong H. Zhang, Minghui Yang, Jun Chen, 2015, The journal of physical chemistry. A.

Accuracy of the centrifugal sudden approximation in the H + CHD₃ → H₂ + CD₃ reaction.

Dong H. Zhang, Jun Chen, Shu Liu, 2014, The Journal of chemical physics.

Theoretical Study of the Validity of the Polanyi Rules for the Late-Barrier Cl + CHD3 Reaction.

Dong H. Zhang, J. Bowman, Yong Zhou, 2012, The journal of physical chemistry letters.

Infrared Spectroscopy of Stepwise Hydration Motifs of Sulfur Dioxide.

Guorong Wu, Xueming Yang, Wei-qing Zhang, 2022, The journal of physical chemistry letters.

Infrared Spectroscopy of Neutral Water Dimer Based on a Tunable Vacuum Ultraviolet Free Electron Laser.

Dong H. Zhang, Guorong Wu, Xueming Yang, 2020, The journal of physical chemistry letters.

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.

Hot-Atom Mechanism in Syngas Methanation on Pre-Covered Pd(100) Surfaces.

Yuanjie Li, Xiaojing Liu, Zhaojun Zhang, 2020, The journal of physical chemistry letters.

A thermodynamics study of hydrogen interaction with (1 1 0) transition metal surfaces

Yuanjie Li, Xiaojing Liu, T. Li, 2021 .

Theoretical new insights into hydrogen interaction with single-atom Zn- and co-doped copper metal catalysts

Yuanjie Li, Xiaojing Liu, Zhaojun Zhang, 2021 .

Full dimensional quantum mechanical calculations of the reaction probability of the H + NH3 collision based on a mixed Jacobi and Radau description.

Dong H. Zhang, F. Gatti, Zhaojun Zhang, 2019, 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.

Communication: A six-dimensional state-to-state quantum dynamics study of the H + CH4 → H2 + CH3 reaction (J = 0).

Jun Chen, Shu Liu, Zhaojun Zhang, 2013, The Journal of chemical physics.

Stereodynamical control of the H + HD → H2 + D reaction through HD reagent alignment

Xueming Yang, Tianyu Du, Jiayu Huang, 2023, Science.

Well converged quantum rate constants for the H2 + OH → H2O + H reaction via transition state wave packet.

Dong H. Zhang, Jun Chen, Shu Liu, 2018, The Journal of chemical physics.

Eight-Dimensional Quantum Dynamics Study of CH4 and CD4 Dissociation on Ni(100) Surface

Dong H. Zhang, Zhaojun Zhang, Xiangjian Shen, 2016 .

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 quantum mechanical calculations of the reaction probability of the H + CH4 reaction based on a mixed Jacobi and Radau description.

Dong H. Zhang, F. Gatti, Zhaojun Zhang, 2020, The Journal of chemical physics.

First-principles quantum dynamical theory for the dissociative chemisorption of H2O on rigid Cu(111)

Dong H. Zhang, Bina Fu, Xueming Yang, 2016, Nature Communications.

Methane dissociation on Ni(111): A fifteen-dimensional potential energy surface using neural network method.

Dong H. Zhang, Kejie Shao, Jun Chen, 2015, The Journal of chemical physics.

Dissociative chemisorption of O2 on Agn and Agn-1Ir (n = 3-26) clusters: a first-principle study.

Yuanjie Li, Xiaojing Liu, Yongpeng Yang, 2020, Physical chemistry chemical physics : PCCP.

CH4 dissociation on Ni(111): a quantum dynamics study of lattice thermal motion.

Dong H. Zhang, Zhaojun Zhang, Xiangjian Shen, 2015, Physical chemistry chemical physics : PCCP.

Water dissociating on rigid Ni(100): A quantum dynamics study on a full-dimensional potential energy surface.

Dong H. Zhang, Bina Fu, Jun Chen, 2018, The Journal of chemical physics.

Methane dissociation on Ni(111): A seven-dimensional to nine-dimensional quantum dynamics study.

Dong H. Zhang, Zhaojun Zhang, Xiangjian Shen, 2017, The Journal of chemical physics.

Mode specificity of the dissociative chemisorption of HOD on rigid Cu(111): an approximate full-dimensional quantum dynamics study.

Dong H. Zhang, Bina Fu, Jun Chen, 2016, Physical chemistry chemical physics : PCCP.

Mode specificity for the dissociative chemisorption of H2O on Cu(111): a quantum dynamics study on an accurately fitted potential energy surface.

Dong H. Zhang, Bina Fu, Xueming Yang, 2016, Physical chemistry chemical physics : PCCP.

Communication: Methane dissociation on Ni(111) surface: Importance of azimuth and surface impact site.

Dong H. Zhang, Zhaojun Zhang, Xiangjian Shen, 2016, The Journal of chemical physics.

Exclusive Neural Network Representation of the Quasi-Diabatic Hamiltonians Including Conical Intersections.

Zhaojun Zhang, Yingyue Hong, Zhengxi Yin, 2020, The journal of physical chemistry letters.

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.

CH4 dissociation on Ni(111): a quantum dynamics study of lattice thermal motion.

Dong H. Zhang, Zhaojun Zhang, Xiangjian Shen, 2015, Physical chemistry chemical physics : PCCP.