Zobrazeno 1 - 1
of 1
pro vyhledávání: '"Mhamed Atif"'
Autor:
Kamal Ryachi, Ali Barhoumi, Mhamed Atif, Abdellah Zeroual, Mohammed El Idrissi, Abdessamad Tounsi
Publikováno v:
Current Chemistry Letters, Vol 14, Iss 1, Pp 11-20 (2025)
This study employs Molecular Electron Density Theory (MEDT) to explore the [3+2] cycloaddition mechanisms involving 1-methyl-4-(prop-1-en-2-yl)cyclohex-1-ene (2-R) and nitrile oxide (3-R). Density Functional Theory (DFT) calculations using the B3LYP/
Externí odkaz:
https://doaj.org/article/d1b9ae4aec104fc0bcd57d82f0eaabd9
