Energy barriers to carousel rearrangements of carbocations: Quantum-chemical calculations vs. experiment

Energy barriers to carousel rearrangements of carbocations: Quantum-chemical calculations vs. experiment Full article

Journal

Russian Journal of Organic Chemistry
ISSN: 1070-4280 , E-ISSN: 1608-3393

Output data

Year: 2007, Volume: 43, Number: 8, Pages: 1134-1138 Pages count : 5 DOI: 10.1134/S1070428007080076

Authors

Genaev A.M. , Sal'nikov G.E. , Shubin V.G.

Affiliations

1	(Данные Web of science) Russian Acad Sci, Vorozhtsov Novosibirsk Inst Organ Chem, Siberian Div, Novosibirsk 630090, Russia

By DFT method energy barriers were calculated for carousel rearrangements of bicyclo[3.1.0]hexenyl, cyclobutenyl, and homotropylium cations. A plausible agreement between calculated and experimental findings was found.

Genaev A.M. , Sal'nikov G.E. , Shubin V.G.
Energy barriers to carousel rearrangements of carbocations: Quantum-chemical calculations vs. experiment
Russian Journal of Organic Chemistry. 2007. V.43. N8. P.1134-1138. DOI: 10.1134/S1070428007080076 WOS Scopus РИНЦ

Генаев А.М. , Сальников Г.Е. , Шубин В.Г.
Энергетические барьеры "карусельных" перегруппировок карбокатионов: квантово-химические расчеты vs. эксперимент
Журнал органической химии (RUSS J ORG CHEM+). 2007. Т.43. №8. С.1142-1146. РИНЦ

Published print:

Aug 1, 2007

Web of science	WOS:000249631300007
Scopus	2-s2.0-34648829015
Elibrary	13555263
OpenAlex	W2019944764