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Theoretical study of mechanism of cycloaddition reaction between 2,2-dimethyl(2-germavinylidene) [(CH3)2Ge=C:] and formaldehyde

✍ Scribed by Xiuhui Lu, Xin Che, Yongqing Li, Zhina Wang

Book ID
120833421
Publisher
International Academic Publishing Co (Nauka/Interperiodica)
Year
2013
Tongue
English
Weight
555 KB
Volume
87
Category
Article
ISSN
0036-0244

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## Abstract The complex doublet potential energy surface of the CH~2~NO~2~ system is investigated at the B3LYP/6‐31G(d,p) and QCISD(T)/6‐311G(d,p) (single‐point) levels to explore the possible reaction mechanism of the triplet CH~2~ radical with NO~2~. Forty minimum isomers and 92 transition states