Theoretical study of the chemical reaction mechanism and rate of SFn− + H2O (n = 3–6) under discharge
Both the chemical reaction mechanism and rate can largely explain the formation mechanism of the by-products of SF6. By understanding this mechanism, we can develop and improve models of the chemical kinetics of SF6 decomposition under discharge. Using quantum chemistry, this study compares the reac...
| Main Authors: | , , , , , |
|---|---|
| Format: | Article |
| Language: | English |
| Published: |
AIP Publishing LLC
2020-09-01
|
| Series: | AIP Advances |
| Online Access: | http://dx.doi.org/10.1063/5.0018972 |