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A comprehensive theoretical study of mutual interactions between the intramolecular hydrogen bond andπ-electron delocalization of RAHB units with the benzene rings in salicylaldehyde andortho-aminobenzaldehyde with their thio and seleno analogues
Rad, Omid Rezvani, Nowroozi, AlirezaVolume:
28
Language:
english
Journal:
Structural Chemistry
DOI:
10.1007/s11224-017-0921-3
Date:
August, 2017
File:
PDF, 412 KB
english, 2017