Bin Zhao
Affiliations: | Bielefeld University, Germany, Bielefeld, Nordrhein-Westfalen, Germany |
Area:
Quantum reaction dynamicsGoogle:
"Bin Zhao"Mean distance: (not calculated yet)
Parents
Sign in to add mentorSooying Lee | grad student | School of Physical and Mathematical Sciences | |
Hua Guo | post-doc | ||
Uwe Manthe | post-doc | Bielefeld University, Germany |
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Publications
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Pan H, Zhao B, Guo H, et al. (2023) State-to-State Dynamics in Mode-Selective Polyatomic Reactions. The Journal of Physical Chemistry Letters. 10412-10419 |
Han S, Zhao B, Conte R, et al. (2022) Nonadiabatic Reactive Quenching of OH(Σ) by H: Origin of High Vibrational Excitation in the HO Product. The Journal of Physical Chemistry. A |
Ellerbrock R, Zhao B, Manthe U. (2022) Vibrational control of the reaction pathway in the H + CHD → H + CD reaction. Science Advances. 8: eabm9820 |
Zhao B, Han S, Malbon CL, et al. (2021) Full-dimensional quantum stereodynamics of the non-adiabatic quenching of OH(AΣ) by H. Nature Chemistry |
Zhao B, Manthe U. (2021) Direct product-type grid representations for angular coordinates in extended space and their application in the MCTDH approach. The Journal of Chemical Physics. 154: 104115 |
Zhao B, Manthe U. (2020) Eight-Dimensional Wave Packet Dynamics Within the Quantum Transition-State Framework: State-to-State Reactive Scattering for H + CH ⇆ H + CH. The Journal of Physical Chemistry. A |
Li J, Zhao B, Xie D, et al. (2020) Advances and New Challenges to Bimolecular Reaction Dynamics Theory. The Journal of Physical Chemistry Letters |
Zhao B, Manthe U. (2020) Non-adiabatic transitions in the reaction of fluorine with methane. The Journal of Chemical Physics. 152: 231102 |
Malbon CL, Zhao B, Guo H, et al. (2020) On the nonadiabatic collisional quenching of OH(A) by H: a four coupled quasi-diabatic state description. Physical Chemistry Chemical Physics : Pccp |
Lin Q, Zhang Y, Zhao B, et al. (2020) Automatically growing global reactive neural network potential energy surfaces: A trajectory-free active learning strategy. The Journal of Chemical Physics. 152: 154104 |