Please use this identifier to cite or link to this item:
https://hdl.handle.net/11499/8562
Full metadata record
DC Field | Value | Language |
---|---|---|
dc.contributor.author | Koşar, B. | - |
dc.contributor.author | Albayrak, Ç. | - |
dc.contributor.author | Ersanli, C.C. | - |
dc.contributor.author | Odabaşoglu, Mustafa | - |
dc.contributor.author | Büyükgüngör, O. | - |
dc.date.accessioned | 2019-08-16T12:42:32Z | - |
dc.date.available | 2019-08-16T12:42:32Z | - |
dc.date.issued | 2012 | - |
dc.identifier.issn | 1386-1425 | - |
dc.identifier.uri | https://hdl.handle.net/11499/8562 | - |
dc.identifier.uri | https://doi.org/10.1016/j.saa.2012.03.004 | - |
dc.description.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. | en_US |
dc.language.iso | en | en_US |
dc.relation.ispartof | Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy | en_US |
dc.rights | info:eu-repo/semantics/closedAccess | en_US |
dc.subject | Crystal structure | en_US |
dc.subject | Density functional theory | en_US |
dc.subject | Intramolecular proton transfer | en_US |
dc.subject | IR and UV-vis spectra | en_US |
dc.subject | Schiff base | en_US |
dc.subject | Second-order non-linear optical properties | en_US |
dc.subject | Electronic absorption spectra | en_US |
dc.subject | Hyper-polarizability | en_US |
dc.subject | IR and UV-Vis spectroscopies | en_US |
dc.subject | Molecular geometries | en_US |
dc.subject | Non-linear optical properties | en_US |
dc.subject | Optimized geometries | en_US |
dc.subject | Schiff base compounds | en_US |
dc.subject | Schiff-base | en_US |
dc.subject | Second-order nonlinear optical property | en_US |
dc.subject | Spectroscopic investigations | en_US |
dc.subject | Spectroscopic property | en_US |
dc.subject | Tautomeric forms | en_US |
dc.subject | Theoretical study | en_US |
dc.subject | UV-vis spectra | en_US |
dc.subject | Electronic structure | en_US |
dc.subject | Functional groups | en_US |
dc.subject | Molecular structure | en_US |
dc.subject | Optical properties | en_US |
dc.subject | Phenols | en_US |
dc.subject | Quantum chemistry | en_US |
dc.subject | Ultraviolet spectroscopy | en_US |
dc.subject | Ultraviolet visible spectroscopy | en_US |
dc.subject | X ray diffraction | en_US |
dc.subject | Proton transfer | en_US |
dc.subject | (E) 5 (diethylamino) 2 ((4 propylphenylimino)methyl)phenol | en_US |
dc.subject | (E)-5-(diethylamino)-2-((4-propylphenylimino)methyl)phenol | en_US |
dc.subject | ethylamine | en_US |
dc.subject | phenol derivative | en_US |
dc.subject | proton | en_US |
dc.subject | article | en_US |
dc.subject | chemical structure | en_US |
dc.subject | chemistry | en_US |
dc.subject | infrared spectroscopy | en_US |
dc.subject | ultraviolet spectrophotometry | en_US |
dc.subject | X ray crystallography | en_US |
dc.subject | Crystallography, X-Ray | en_US |
dc.subject | Ethylamines | en_US |
dc.subject | Models, Molecular | en_US |
dc.subject | Protons | en_US |
dc.subject | Schiff Bases | en_US |
dc.subject | Spectrophotometry, Ultraviolet | en_US |
dc.subject | Spectroscopy, Fourier Transform Infrared | en_US |
dc.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 | en_US |
dc.type | Article | en_US |
dc.identifier.volume | 93 | en_US |
dc.identifier.startpage | 1 | - |
dc.identifier.startpage | 1 | en_US |
dc.identifier.endpage | 9 | en_US |
dc.identifier.doi | 10.1016/j.saa.2012.03.004 | - |
dc.relation.publicationcategory | Makale - Uluslararası Hakemli Dergi - Kurum Öğretim Elemanı | en_US |
dc.identifier.pmid | 22465762 | en_US |
dc.identifier.scopus | 2-s2.0-84860165130 | en_US |
dc.identifier.wos | WOS:000303956500001 | en_US |
dc.identifier.scopusquality | Q2 | - |
dc.owner | Pamukkale University | - |
item.fulltext | No Fulltext | - |
item.openairecristype | http://purl.org/coar/resource_type/c_18cf | - |
item.grantfulltext | none | - |
item.languageiso639-1 | en | - |
item.cerifentitytype | Publications | - |
item.openairetype | Article | - |
crisitem.author.dept | 31.08. Chemistry and Chemical Process Technologies | - |
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 |
CORE Recommender
SCOPUSTM
Citations
44
checked on Nov 16, 2024
WEB OF SCIENCETM
Citations
40
checked on Nov 21, 2024
Page view(s)
38
checked on Aug 24, 2024
Google ScholarTM
Check
Altmetric
Items in GCRIS Repository are protected by copyright, with all rights reserved, unless otherwise indicated.