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N-salicylidene-o-aminoaphenol
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Issue Date
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Author(s)
2021
Molecular structural, vibrational assignments, electronic structure and DFT calculations, and molecular docking of N-benzylideneaniline and N-salicylidene-o-aminoaphenol Schiff bases
Ramadan, Ramadan M.
; Abo-Aly, M.M.
; Lasheen, AAM
