Ab initio molecular orbital theory and density functional theory calculations have been carried out on the reactions of the trifluoromethyl radical with the hydroxyl and the hydrogen radicals. These reactions are key reactions that underlie a new fire extinguishing mechanism of non-bromine-containin
Theoretical studies on the reactions of hydroxyl radicals with trimethylsilane and tetramethylsilane
โ Scribed by Hui Zhang; Gui-Ling Zhang; Ying Wang; Xiao-Yang Yu; Bo Liu; Jing-Yao Liu; Ze-Sheng Li
- Publisher
- Springer
- Year
- 2007
- Tongue
- English
- Weight
- 402 KB
- Volume
- 119
- Category
- Article
- ISSN
- 1432-2234
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๐ SIMILAR VOLUMES
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