## Abstract The radical‐molecule reaction mechanism of CHCl~2~ and CCl~3~ with NO~2~ have been explored theoretically at the B3LYP/6‐311G(d,p) and MC‐QCISD (single‐point) levels. For the singlet potential energy surface (PES) of CHCl~2~ + NO~2~ reaction, the association of CHCl~2~ with NO~2~ was fo
Theoretical study of the CCl3radical
✍ Scribed by J. Moc; Z. Latajka; H. Ratajczak
- Book ID
- 112538233
- Publisher
- Springer
- Year
- 1986
- Tongue
- English
- Weight
- 401 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1434-6060
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