The reactions of N,O with NO and OH radicals have been studied using ab initio molecular orbital theory The energetics and molecular parameters, calculated by the modified Gaussian-2 method ( G 2 M ) . have been used to compute the reaction rate constants on the basis of the TST and RRKM theories Th
Theoretical study on the reaction of the phenoxy radical with O2, OH, and NO2
β Scribed by Marwan Batiha; Ala'a H. Al-Muhtaseb; Mohammednoor Altarawneh
- Publisher
- John Wiley and Sons
- Year
- 2011
- Tongue
- English
- Weight
- 342 KB
- Volume
- 112
- Category
- Article
- ISSN
- 0020-7608
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