The first principle computational study for the competitive mechanisms of oxidative aromatization of 2-substituted imidazolines using KMnO4/SiO2
Crossref DOI link: https://doi.org/10.1007/s13738-017-1183-0
Published Online: 2017-08-24
Published Print: 2017-12
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Taherpour, Avat Arman
Yari, Ako
Ghasemhezaveh, Fatemeh
Zolfigol, Mohammad Ali
License valid from 2017-08-24