Please use this identifier to cite or link to this item: https://hdl.handle.net/11499/10033
Title: Synthesis and characterization of three novel Schiff base compounds: Experimental and theoretical study
Authors: Tunay Taşlı, Pınar
Bayrakdar, Alpaslan
Özen Karakuş, Özlem
Kart, Hasan Hüseyin
Koc, Y.
Keywords: Calculations
Chemical bonds
Continuum mechanics
Electron affinity
Electronegativity
Electronic properties
Electronic structure
Ground state
Ionization potential
Molecular orbitals
Molecular structure
Spectroscopic analysis
Ab initio calculations
Frontier molecular orbitals
Harmonic vibrational frequencies
Highest occupied molecular orbital
Lowest unoccupied molecular orbital
Polarizable continuum model
Synthesis and characterizations
Time dependent density functional theory
Density functional theory
Publisher: Maik Nauka-Interperiodica Publishing
Abstract: In this study, three novel Schiff base compounds such as N-(4-nitrobenzyl)-4-methyl bromo aniline (1a), N-(2,4-dimethoxybenzyl)-4-methyl bromoaniline (2a), SN-((1H-indol-3-yl) methylene)-4- methyl bromoaniline (3a) are synthesized and characterized by using the spectroscopic methods of UV, IR and 1H–NMR. Molecular geometry and spectroscopic properties of synthesized compounds are also analyzed by using ab initio calculation methods based on the density functional theory (DFT) in the ground state. The extensive theoretical and experimental FT–IR and UV–vis spectrometry studies of synthesized compounds are performed. The optimized molecular structure and harmonic vibrational frequencies are studied by using B3LYP/6–311++G(d,p) method. Moreover, electronic structures are investigated by using the time dependent density functional theory (TD–DFT) while the energy changes of the parent compounds are examined in a solvent medium by using the polarizable continuum model (PCM). Additionally, the frontier molecular orbital analysis is performed for the Schiff base compounds. The electronic properties of each compound such as; chemical hardness, chemical softness, ionization potential, electron affinity, electronegativity and chemical potential are investigated by utilizing the highest occupied molecular orbital (HOMO) and lowest unoccupied molecular orbital (LUMO) energies. © 2015, Pleiades Publishing, Ltd.
URI: https://hdl.handle.net/11499/10033
https://doi.org/10.1134/S0030400X15090222
ISSN: 0030-400X
Appears in Collections:Fen-Edebiyat Fakültesi Koleksiyonu
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

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