Theoretical Study on the Stability, Acidity Constants and Molecular Electronic Properties of Certain o-Hydroxy Schiff Bases and their Tautomers
Abstract
In the present work, certain novel o-hydroxy Schiff bases and possible tautomer forms, which were previously synthesized by our group and their structures elucidated, have been calculated by DFT/6-311g(2d,2p) in both vacuum and polar solvents and the most stable tautomeric forms have been determined. The acidity constants of the Schiff bases have been calculated with the PM6 method by MOPAC2016. HOMO-LUMO values of the studied Schiff bases were calculated with DFT/6-311g(2d,2p) and their possible molecular electronic properties were searched. The results were compared with those experimental values.
Keywords
References
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Details
Primary Language
English
Subjects
Engineering, Chemical Engineering
Journal Section
Research Article
Authors
Ulku Dilek Uysal
ANADOLU ÜNİVERSİTESİ, FEN FAKÜLTESİ, KİMYA BÖLÜMÜ
Türkiye
Halil Berber
This is me
ANADOLU ÜNİVERSİTESİ, FEN FAKÜLTESİ, KİMYA BÖLÜMÜ
Türkiye
Ayşe Aydoğdu
ANADOLU ÜNİVERSİTESİ, FEN FAKÜLTESİ, KİMYA BÖLÜMÜ
Türkiye
Publication Date
July 13, 2017
Submission Date
October 26, 2017
Acceptance Date
December 8, 2017
Published in Issue
Year 2017 Volume: 4 Number: 1
