A Neural Network Potential Energy Surface and Quantum Dynamics Study of Ca(1S) + H2(v0 = 0, j0 = 0) → CaH + H Reaction
oleh: Hanghang Chen, Ye Mao, Zijiang Yang, Maodu Chen
| Format: | Article |
|---|---|
| Diterbitkan: | American Chemical Society 2024-07-01 |
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