Autor:	Kimberley N. Poland, Weiwei Yang, Ryan C. Fortenberry, Steven R. Davis
Rok vydání:	2022
Předmět:	General Physics and Astronomy Physical and Theoretical Chemistry
Zdroj:	Physical Chemistry Chemical Physics. 24:14573-14578
ISSN:	1463-9084 1463-9076
Popis:	The isomerization of the highly strained benzvalyne structure to o-benzyne has been investigated using MCSCF and CCSD(T) levels of theory.
Databáze:	OpenAIRE
Externí odkaz:	https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d5b72539bc9dd7ac59d69fd8097d051d https://doi.org/10.1039/d2cp00794k Zobrazit plný text záznamu