Please use this identifier to cite or link to this item: https://hdl.handle.net/11499/8562
Title: Molecular structure, spectroscopic investigations, second-order nonlinear optical properties and intramolecular proton transfer of (E)-5-(diethylamino)-2- [(4-propylphenylimino)methyl]phenol: A combined experimental and theoretical study
Authors: Koşar, B.
Albayrak, Ç.
Ersanli, C.C.
Odabaşoglu, Mustafa
Büyükgüngör, O.
Keywords: Crystal structure
Density functional theory
Intramolecular proton transfer
IR and UV-vis spectra
Schiff base
Second-order non-linear optical properties
Electronic absorption spectra
Hyper-polarizability
IR and UV-Vis spectroscopies
Molecular geometries
Non-linear optical properties
Optimized geometries
Schiff base compounds
Schiff-base
Second-order nonlinear optical property
Spectroscopic investigations
Spectroscopic property
Tautomeric forms
Theoretical study
UV-vis spectra
Electronic structure
Functional groups
Molecular structure
Optical properties
Phenols
Quantum chemistry
Ultraviolet spectroscopy
Ultraviolet visible spectroscopy
X ray diffraction
Proton transfer
(E) 5 (diethylamino) 2 ((4 propylphenylimino)methyl)phenol
(E)-5-(diethylamino)-2-((4-propylphenylimino)methyl)phenol
ethylamine
phenol derivative
proton
article
chemical structure
chemistry
infrared spectroscopy
ultraviolet spectrophotometry
X ray crystallography
Crystallography, X-Ray
Ethylamines
Models, Molecular
Protons
Schiff Bases
Spectrophotometry, Ultraviolet
Spectroscopy, Fourier Transform Infrared
Abstract: This work presents a combined experimental and theoretical study on an ortho-hydroxy Schiff base compound, (E)-5-(diethylamino)-2-[(4- propylphenylimino)methyl]phenol. The crystal structure and spectroscopic properties of the compound have been determined by using X-ray diffraction, IR and UV-vis spectroscopy techniques. The electronic structure, vibrational frequencies and electronic absorption spectra have been investigated from the calculative point of view. A relaxed potential energy surface scan has been performed based on the optimized geometry of OH tautomeric form to describe the potential energy barrier belonging to intramolecular proton transfer and to observe the effects of transfer on the molecular geometry. The second-order nonlinear optical properties have been investigated based on the first static hyperpolarizability (ß) by using the density functional theory. © 2012 Elsevier B.V. All rights reserved.
URI: https://hdl.handle.net/11499/8562
https://doi.org/10.1016/j.saa.2012.03.004
ISSN: 1386-1425
Appears in Collections:Denizli Teknik Bilimler Meslek Yüksekokulu Koleksiyonu
PubMed İndeksli Yayınlar Koleksiyonu / PubMed Indexed Publications Collection
Scopus İndeksli Yayınlar Koleksiyonu / Scopus Indexed Publications Collection
WoS İndeksli Yayınlar Koleksiyonu / WoS Indexed Publications Collection

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