Molecular Reaction Dynamics by Theory
分享到
An ab initio based full-dimensional global potential energy surface for FH2O(X2A′) and dynamics for the F + H2O → HF + HO reaction
2012
期刊
The Journal of Chemical Physics
- 卷 137
- 期 9
- 页码 094304
- AIP Publishing
- ISSN: 0021-9606
- DOI: 10.1063/1.4748857
