A Computational Physical Organic Study of a Torque, Lock, and Propagate Approach and Validation with the Synthesis of Configurationally Stable First‐Generation Helically Twisted Acenes

Autor:	Jacob A. Weber, Edward L. Clennan, Navamoney Arulsamy
Rok vydání:	2022
Předmět:	Organic Chemistry Physical and Theoretical Chemistry
Zdroj:	European Journal of Organic Chemistry. 2022
ISSN:	1099-0690 1434-193X
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_________::d21b7d4e6561f63a786e5703cd057207 https://doi.org/10.1002/ejoc.202101533 Zobrazit plný text záznamu Plný text