Molecular Reaction Dynamics by Theory
分享到
Accurate Global Potential Energy Surfaces for the H + CH3OH Reaction by Neural Network Fitting with Permutation Invariance
2020
期刊
The Journal of Physical Chemistry A
- American Chemical Society (ACS)
- ISSN: 1089-5639
- DOI: 10.1021/acs.jpca.0c04182
