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pro vyhledávání: '"Diarrassouba Fatogoman"'
Autor:
Diarrassouba Fatogoman, Mamadou Guy-Richard Koné, Lamoussa Ouattara, Kouakou Nobel N’guessan, Kafoumba Bamba, Jean Stéphane N’dri, Ouattara Pierrre Massapihanhoro
Publikováno v:
Chemical Science International Journal. :1-10
We focused on a series of coumarin derivatives in this work. The method of Density Functional Theory (DFT) of quantum chemistry has been used at B3LYP / 6-31G (d, p) level in order to identify molecular descriptors which are useful for this study. Th
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::7d347be3804edbeed1cd6f28e3f893bc
https://doi.org/10.9734/csji/2019/v26i430098
https://doi.org/10.9734/csji/2019/v26i430098
