Zijiang J. Yang
Dalian, 116029, China
Last Updated: 09/26/2026
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Found 19 publications
Quantum stereodynamic control of the Ne + H2+ (v0 = 0-2, j0 = 1) proton transfer reaction.
Journal: The Journal of chemical physics
Published: October 11, 2025
Globally accurate neural network potential energy surface and state-to-state quantum dynamics calculations on Ne(2S) + H2+/D2+ → NeH+/NeD+ + H/D reactions.
Journal: The Journal of chemical physics
Published: June 26, 2025
Ab Initio Neural Network Potential Energy Surface and Quantum Dynamics Calculations on Na(2S) + H2 → NaH + H Reaction.
Journal: Molecules (Basel, Switzerland)
Published: October 02, 2024
Stereodynamic control of nonadiabatic processes in low-energy Be+(2P) + H2 (v = 0, j = 2) collisions.
Journal: Physical chemistry chemical physics : PCCP
Published: July 11, 2024
A Globally Accurate Neural Network Potential Energy Surface and Quantum Dynamics Studies on Be+(2S) + H2/D2 → BeH+/BeD+ + H/D Reactions.
Journal: Molecules (Basel, Switzerland)
Published: July 07, 2024
State-to-State Quantum Dynamics Study of Intramolecular Isotope Effects on Be(1S) + HD (v0 = 2, j0 = 0) → BeH/BeD + H/D Reaction.
Journal: Molecules (Basel, Switzerland)
Published: February 25, 2024
The influence of stereodynamical control on the nonadiabatic effects in the D + HD (v = 1, j = 2) → D2 + H reaction.
Journal: The Journal of chemical physics
Published: January 24, 2024
Globally Accurate Gaussian Process Potential Energy Surface and Quantum Dynamics Studies on the Li(2S) + Na2 → LiNa + Na Reaction at Low Collision Energies.
Journal: Molecules (Basel, Switzerland)
Published: March 03, 2023
A neural network potential energy surface and quantum dynamics studies for the Ca+(2S) + H2 → CaH+ + H reaction.
Journal: Physical chemistry chemical physics : PCCP
Published: August 03, 2022
Time-dependent wave packet dynamics study of the resonances in the H + LiH+(v = 0, j = 0) → Li+ + H2 reaction at low collision energies.
Journal: Physical chemistry chemical physics : PCCP
Published: June 17, 2022
Representing globally accurate reactive potential energy surfaces with complex topography by combining Gaussian process regression and neural networks.
Journal: Physical chemistry chemical physics : PCCP
Published: April 26, 2022
Effects of linkage between donors on photoinduced charge transfer in one-photon and two-photon absorption of Donor-π-Donor-π-Acceptor conjugates.
Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
Published: December 09, 2021
Last Updated: 09/26/2026