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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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