A comprehensive theoretical study of mutual interactions between the intramolecular hydrogen bond and π-electron delocalization of RAHB units with the benzene rings in salicylaldehyde and ortho-aminobenzaldehyde with their thio and seleno analogues
Crossref DOI link: https://doi.org/10.1007/s11224-017-0921-3
Published Online: 2017-02-13
Published Print: 2017-08
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Rad, Omid Rezvani
Nowroozi, Alireza
License valid from 2017-02-13