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pro vyhledávání: '"Mouhamed Bouachrine"'
Autor:
Adib Ghaleb, Adnane Aouidate, Abdelouahid Sbai, Tahar Lakhlifi, Hamid Maghat, Mouhamed Bouachrine
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 9, Iss 5, Pp 337-343 (2017)
A theoretical study of 1,3-cycloaddition has been carried out using density functional theory (DFT) methods at the B3LYP/6-31G* level. The regioselectivity of the reaction have been clarified through different theoretical approaches: Case of a Two-Ce
Externí odkaz:
https://doaj.org/article/1c57a18b89284aa7854c7d05284492c7
Autor:
Mouhamed Bouachrine, Adib Ghaleb, Hamid Maghat, Adnane Aouidate, Tahar Lakhlifi, Abdelouahid Sbai
Publikováno v:
Orbital: The Electronic Journal of Chemistry, Vol 9, Iss 5, Pp 337-343 (2017)
A theoretical study of 1,3-cycloaddition has been carried out using density functional theory (DFT) methods at the B3LYP/6-31G* level. The regioselectivity of the reaction have been clarified through different theoretical approaches: Case of a Two-Ce