Dong Hui Zhang

Affiliations: 
2004- Dalian Institute of Chemical Physics 
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"Dong Zhang"
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Yu Q, Ma R, Qu C, et al. (2025) Extending atomic decomposition and many-body representation with a chemistry-motivated approach to machine learning potentials. Nature Computational Science
Bai Y, Fu YL, Qi J, et al. (2025) Exclusive roaming mechanism for the Cl + CH→CH + HCl bimolecular reaction. Nature Communications. 16: 2732
Liu S, Zhang DH. (2025) State-to-state integral cross sections for the Cl + CHD3 (vCH = 0,1) → HCl + CD3 reactions. The Journal of Chemical Physics. 162
Liu L, Fu Y, Wu H, et al. (2025) Determining Rate Coefficients for the 11-Atom Reaction via Ring Polymer Molecular Dynamics Based on a 27-Dimensional Potential Energy Surface: The Reaction between -CHCHOO and HO. The Journal of Physical Chemistry Letters. 460-467
Liu T, Fu B, Zhang DH. (2024) Highly enhanced reactivity of HCl on the Ag/Au(111) alloy surface via rotational quantum state excitation. The Journal of Chemical Physics. 161
Xu X, Chen J, Liu S, et al. (2024) Differential Cross-Sections for the Vibrationally Excited H + HOD( = 1-4) → H + OD Reactions. The Journal of Physical Chemistry. A
Li S, Huang J, Lu Z, et al. (2024) Observation of geometric phase effect through backward angular oscillations in the H + HD → H + D reaction. Nature Communications. 15: 1698
Liu S, Zhang Z, Chen J, et al. (2024) Isotope Effect and Heavy-Light-Heavy Reactivity Oscillation in the Cl + CHD/CHT Reaction. The Journal of Physical Chemistry. A
Xu X, Liu S, Chen J, et al. (2024) High vibrational excitation of the reagent transforms the late-barrier H + HOD reaction into an early-barrier reaction. The Journal of Chemical Physics. 160
Fu B, Zhang DH. (2023) Accurate fundamental invariant-neural network representation of potential energy surfaces. National Science Review. 10: nwad321
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