Molecular Reaction Dynamics by Theory
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Permutation invariant polynomial neural network approach to fitting potential energy surfaces. II. Four-atom systems
2013
期刊
The Journal of Chemical Physics
- 卷 139
- 期 20
- 页码 204103
- AIP Publishing
- ISSN: 0021-9606
- DOI: 10.1063/1.4832697
