Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Baharak Farzin"'
Publikováno v:
Structural Chemistry. 33:23-33
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::df1f5d4cb7f6d1265f4b0d27415d0fc1
https://doi.org/10.1007/s11224-021-01819-6
https://doi.org/10.1007/s11224-021-01819-6
The density functional theory (DFT) calculations have been performed on a new set of organic Brønsted acids based on 9H-fluorene scaffold. The optimal structures and acidity of the compounds have been calculated by using DFT/B3LYP/6-31++G(d,p) compu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::a8d9b20b21f35992982b8e55af8043d0
https://doi.org/10.21203/rs.3.rs-605603/v1
https://doi.org/10.21203/rs.3.rs-605603/v1
