JOURNAL ARTICLE
A neural network potential energy surface of the Li3 system and quantum dynamics studies for the 7Li + 6Li2 → 6Li7Li + 6Li reaction
Jiapeng ZhangBayaer BurenYongqing Li
Year: 2024 Journal: Physical Chemistry Chemical Physics Vol: 26 (25)Pages: 17707-17719 Publisher: Royal Society of Chemistry
Abstract
A high-precision global neural network potential energy surface is constructed for the Li 3 system and quantum dynamics studies are performed for the 7 Li + 6 Li 2 → 6 Li 7 Li + 6 Li reaction.
Keywords:
Ab initio Potential energy surface Ab initio quantum chemistry methods Energy (signal processing) Atomic physics Potential energy Range (aeronautics) Root mean square Physics Chemistry Materials science Quantum mechanics
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2
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1.70
FWCI (Field Weighted Citation Impact)
46
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0.78
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Citation History
Topics
History and advancements in chemistry
Physical Sciences → Chemistry → Physical and Theoretical Chemistry
Advanced Chemical Physics Studies
Physical Sciences → Physics and Astronomy → Atomic and Molecular Physics, and Optics
Nuclear physics research studies
Physical Sciences → Physics and Astronomy → Nuclear and High Energy Physics
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