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Journal: Molecules, 2024
Volume: 29
Number: 4871

Article: Ab Initio Neural Network Potential Energy Surface and Quantum Dynamics Calculations on Na(2S) + H2 → NaH + H Reaction
Authors: by Siwen Liu, Huiying Cheng, Furong Cao, Jingchang Sun and Zijiang Yang
Link: https://www.mdpi.com/1420-3049/29/20/4871

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