Rate Coefficients of the Cl + CH3C(O)OCH3 → HCl + CH3C(O)OCH2 Reaction at Different Temperatures Calculated by Transition-State Theory with ab Initio and Density Functional Theory Reaction Paths
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| Description | scientific article published on 7 March 2014 |
| Author/s |
author: Daniel Kam-Wah Mok |
| Publication date | March 7, 2014 |
| Language | English |
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