Ab Initio Neural Network Potential Energy Surface and Quantum Dynamics Calculations on Na(2S) + H2 → NaH + H Reaction DOI Creative Commons
Siwen Liu,

Huiying Cheng,

Furong Cao

et al.

Molecules, Journal Year: 2024, Volume and Issue: 29(20), P. 4871 - 4871

Published: Oct. 14, 2024

The collisions between Na atoms and H

Language: Английский

Ab Initio Neural Network Potential Energy Surface and Quantum Dynamics Calculations on Na(2S) + H2 → NaH + H Reaction DOI Creative Commons
Siwen Liu,

Huiying Cheng,

Furong Cao

et al.

Molecules, Journal Year: 2024, Volume and Issue: 29(20), P. 4871 - 4871

Published: Oct. 14, 2024

The collisions between Na atoms and H

Language: Английский

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