Zobrazeno 1 - 5
of 5
pro vyhledávání: '"Mohammad Taqi Jafari-Chermahini"'
In this work, an efficient and green method has been presented to prepare arylbenzimidazoles via an aqueous one-pot two–step cascade reaction. The reaction conditions were optimized by varying the reaction parameters. The products were obtained usi
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::803088b44972b2225601923c6eadc249
https://doi.org/10.21203/rs.3.rs-2938389/v1
https://doi.org/10.21203/rs.3.rs-2938389/v1
Publikováno v:
ChemistrySelect. 5:968-978
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5037e6dbcdcabd8aa08987772a9fa236
https://doi.org/10.1002/slct.201904310
https://doi.org/10.1002/slct.201904310
Publikováno v:
Reaction Kinetics, Mechanisms and Catalysis. 128:629-643
In the present work, based on the reported experimental observations, theoretical methods were employed to study the electron-induced reaction of methyl acrylate. Our calculations revealed that two routes are possible among ten proposed pathways for
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::2c1ccfcf18d0ba3893daa4b65c0a7801
https://doi.org/10.1007/s11144-019-01647-0
https://doi.org/10.1007/s11144-019-01647-0
Publikováno v:
ChemistrySelect. 4:1895-1902
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::57a3e06fdd58f3fdd6ffd1d8a84ed892
https://doi.org/10.1002/slct.201803986
https://doi.org/10.1002/slct.201803986
Publikováno v:
Computational and Theoretical Chemistry. 1145:37-43
Density functional theory (DFT) computations were carried out to investigate structural, energetic, and electronic properties of CO2 adsorbed on neutral sodium iodide clusters ((NaI)n, n = 1–10). For this purpose, the geometry of each cluster was o
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::4dedb9447698c493985d869c99f56580
https://doi.org/10.1016/j.comptc.2018.10.009
https://doi.org/10.1016/j.comptc.2018.10.009