## Abstract The complex doublet potential energy surface of the CH~2~NO~2~ system is investigated at the B3LYP/6β31G(d,p) and QCISD(T)/6β311G(d,p) (singleβpoint) levels to explore the possible reaction mechanism of the triplet CH~2~ radical with NO~2~. Forty minimum isomers and 92 transition states
Theoretical Studies on Reaction Mechanism of CH3SO with NO
β Scribed by Xiao-Yan LI; Ling-Peng MENG; Shi-Jun ZHENG
- Publisher
- John Wiley and Sons
- Year
- 2007
- Tongue
- English
- Weight
- 229 KB
- Volume
- 25
- Category
- Article
- ISSN
- 0256-7660
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