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Autor:
Zineb Ouahdi, NAJIA Ourhriss, Anas Ouled Aytouna, Ali Barhoumi, Mohammed elalaoui Belghiti, Amine Moubarik, Habib El Alaoui El Abdallaoui, Mohammed El idrissi, Abdellah Zeroual
The cycloaddition reaction between hydroxyparthenolide and nitrilimine has been investigated in molecular electron density theory (MEDT) at the B3LYP/6-31(d) computational level. The reaction paths including the six cycloaduit were explored. The DFT
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7ceec59373a85a3601da19842fe545d9
https://doi.org/10.21203/rs.3.rs-1338725/v1
https://doi.org/10.21203/rs.3.rs-1338725/v1
