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SciProfiles: 2807689

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Works (4)

Ab Initio Neural Network Potential Energy Surface and Quantum Dynamics Calculations on Na(<sup>2</sup>S) + H<sub>2</sub> → NaH + H Reaction

Molecules
2024-10 | Journal article | Author
DOI: 10.3390/molecules29204871
Contributors: Siwen Liu; Huiying Cheng; Furong Cao; Jingchang Sun; Zijiang Yang
Source: check_circle
Multidisciplinary Digital Publishing Institute

A Globally Accurate Neural Network Potential Energy Surface and Quantum Dynamics Studies on Be<sup>+</sup>(<sup>2</sup>S) + H<sub>2</sub>/D<sub>2</sub> → BeH<sup>+</sup>/BeD<sup>+</sup> + H/D Reactions

Molecules
2024-07 | Journal article | Author
DOI: 10.3390/molecules29143436
Contributors: Zijiang Yang; Furong Cao; Huiying Cheng; Siwen Liu; Jingchang Sun
Source: check_circle
Multidisciplinary Digital Publishing Institute

State-to-State Quantum Dynamics Study of Intramolecular Isotope Effects on Be(<sup>1</sup>S) + HD (<i>v</i><sub>0</sub> = 2, <i>j</i><sub>0</sub> = 0) → BeH/BeD + H/D Reaction

Molecules
2024-03 | Journal article | Author
DOI: 10.3390/molecules29061263
Contributors: Hongtai Xu; Zijiang Yang
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Multidisciplinary Digital Publishing Institute

Globally Accurate Gaussian Process Potential Energy Surface and Quantum Dynamics Studies on the Li(<sup>2</sup>S) + Na<sub>2</sub> → LiNa + Na Reaction at Low Collision Energies

Molecules
2023-03 | Journal article | Author
DOI: 10.3390/molecules28072938
Contributors: Zijiang Yang; hanghang chen; Bayaer Buren; Maodu Chen
Source: check_circle
Multidisciplinary Digital Publishing Institute
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