Home / A Computational Study of the Mechanism of Addition of Singlet Carbene Analogues to 1,3-Butadiene to Form 1,1-Dimethylmetallacyclopent-3-enes [MMe2C4H6, M = Si, Ge, Sn] and Their Re A Computational Study of the Mechanism of Addition of Singlet Carbene Analogues to 1,3-Butadiene to Form 1,1-Dimethylmetallacyclopent-3-enes [MMe2C4H6, M = Si, Ge, Sn] and Their Re Mrinmoy Nag & Peter P. Gaspar* ★ 5.0 · 97 reads Sign in to save this Request CodeZLIB.IO18514691 Published2022 Pages1 LanguageUnknown