Zobrazeno 1 - 2
of 2
pro vyhledávání: '"Jeyalaxmi MURUGAN"'
Autor:
Boukabcha Nourdine, Jeyalaxmi Murugan, Belhachemi Mohammed Hadj Mortada, Saravana Kumar Gandhi, Azayez Mansour
Publikováno v:
Chemical Physics Impact, Vol 7, Iss , Pp 100267- (2023)
Current study looked at theoretical and experimental studies of ammonium p-toluene sulfonate (AMPTS). The optimized structure was studied employing the density functional theory (DFT) approach and the basis set B3LYP/6–311 G (d,p). Strong agreement
Externí odkaz:
https://doaj.org/article/2b53d86809eb47fd89a84a7852771731
Autor:
Nourdine BOUKABCHA, Saravana Kumar GANDHI, Mohammed hadj Mortada BELHACHEMI, Jeyalaxmi MURUGAN, Mansour AZAYEZ
In this work, Ammonium p-Toluenesulfonate (AMPTS) were studied theoretically and compared to experimental data. The density functional theory (DFT) method was employed to study the optimized structure using the basis set B3LYP/6–311G (d,p). DFT stu
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::9bcd55620c94052dd3ba2c35d52e9754
https://doi.org/10.21203/rs.3.rs-2310397/v1
https://doi.org/10.21203/rs.3.rs-2310397/v1
