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Tamer, Ömer, Şimşek, Merve, Avcı, Davut, Atalay, Yusuf (2022) First and second order hyperpolarizabilities of flavonol derivatives: A density functional theory study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 283. Elsevier BV. 121728 doi:10.1016/j.saa.2022.121728

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Reference TypeJournal (article/letter/editorial)
TitleFirst and second order hyperpolarizabilities of flavonol derivatives: A density functional theory study
JournalSpectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy
AuthorsTamer, ÖmerAuthor
Şimşek, MerveAuthor
Avcı, DavutAuthor
Atalay, YusufAuthor
Year2022 (December)Volume283
PublisherElsevier BV
DOIdoi:10.1016/j.saa.2022.121728Search in ResearchGate
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Mindat Ref. ID16606875Long-form Identifiermindat:1:5:16606875:7
GUID0
Full ReferenceTamer, Ömer, Şimşek, Merve, Avcı, Davut, Atalay, Yusuf (2022) First and second order hyperpolarizabilities of flavonol derivatives: A density functional theory study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 283. Elsevier BV. 121728 doi:10.1016/j.saa.2022.121728
Plain TextTamer, Ömer, Şimşek, Merve, Avcı, Davut, Atalay, Yusuf (2022) First and second order hyperpolarizabilities of flavonol derivatives: A density functional theory study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 283. Elsevier BV. 121728 doi:10.1016/j.saa.2022.121728
In(2022) Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy Vol. 283. Elsevier BV

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Tamer, Ömer, Şimşek, Merve, Avcı, Davut, Atalay, Yusuf (2023) Static/dynamic first and second order hyperpolarizabilities, optimized structures, IR, UV–Vis, 1H and 13C NMR spectra for effective charge transfer compounds: A DFT study. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 286. Elsevier BV. 122005 doi:10.1016/j.saa.2022.122005
Tamer, Ömer, Şimşek, Merve, Dege, Necmi, Avcı, Davut, Atalay, Yusuf (2025) The effect of complex formation on the static and frequency-dependent nonlinear optical properties: A combined experimental and theoretical investigation. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 325. doi:10.1016/j.saa.2024.125138
Tamer, Ömer, Avcı, Davut, Atalay, Yusuf (2014) Quantum chemical characterization of N-(2-hydroxybenzylidene)acetohydrazide (HBAH): A detailed vibrational and NLO analysis. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 117. 78-86 doi:10.1016/j.saa.2013.07.112
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Tamer, Ömer, Avcı, Davut, Atalay, Yusuf (2015) The effects of electronegative substituent atoms on structural, vibrational, electronic and NLO properties of some 4-nitrostilbene derivates. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 136. 644-650 doi:10.1016/j.saa.2014.09.078
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Tarcan, Erdoğan, Altındağ, Özgü, Avcı, Davut, Atalay, Yusuf (2008) Molecular structure and vibrational assignment of melaminium phthalate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations. Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy, 71 (1) 169-174 doi:10.1016/j.saa.2007.12.008
 
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