Computational Modeling of the Feasibility of Substituted [1.1.1]Propellane Formation from Anionic Bridgehead Bromide Precursors.

Autor: Gates, Katherine E.1, Herring, Caitlin1, Lumpkin, Andrew T.1, Maraski, Robert J.1, Perry, Elizabeth G.1, Prado, Madelen G.1, Quigley, Sarah L.1, Ridlehoover, Jazmine V.1, Salazar, Edith1, Sims, Kynslei1, Stephenson, Kaitlin R.1, Stewart, Emma A.1, Sullivan, Mackenzie E.1, Tucker, James R.1, Breton, Gary W.1 gbreton@berry.edu
Zdroj: Organics. Jun2023, Vol. 4 Issue 2, p196-205. 10p.
Databáze: Academic Search Ultimate
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