关注
HATİCE ARI
HATİCE ARI
Yozgat Bozok Üniversitesi, Fen-Edebiyat Fak., Kimya Bölümü
在 yobu.edu.tr 的电子邮件经过验证
标题
引用次数
引用次数
年份
Comparison of DFT functionals for prediction of band gap of conjugated polymers and effect of HF exchange term percentage and basis set on the performance
H Arı, Z Büyükmumcu
Computational Materials Science 138, 70-76, 2017
542017
Vibrational and theoretical analysis of pentyl-4-benzoyl-1-[2, 4-dinitrophenyl]-5-phenyl-1H-pyrazole-3-carboxylate
H Arı, Z Büyükmumcu, T Özpozan, İÖ İlhan, Ö Bahadır
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 110, 193-204, 2013
182013
Novel acid mono azo dye compound: Synthesis, characterization, vibrational, optical and theoretical investigations of 2-[(E)-(8-hydroxyquinolin-5-yl)-diazenyl]-4, 5 …
M Saçmacı, HK Çavuş, H Arı, R Şahingöz, T Özpozan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 97, 88-99, 2012
172012
Preparation of Organic/Inorganic Hybrid Materials Using Agregates of Poly {2-methyl-N-[2-(phenylthio) phenyl] Acrylamide-co-2-(Trimethylsyloxy) Ethyl Methacrylate} as Precursor …
H Ari, C Soykan, T Özpozan
Journal of Macromolecular Science, Part A 50 (10), 1022-1041, 2013
112013
Monomeric or dimeric? A theoretical and vibrational spectroscopic approach to the structural stability of 5-(4-metoxy benzoyl)-6-(4-metoxyphenyl)-3-methyl-2-thioxo-2, 3 …
H Arı, T Özpozan, Y Kabacalı, M Saçmacı
Journal of Molecular Structure 1222, 128848, 2020
102020
FTIR, Raman and DFT studies on 2-[4-(4-ethylbenzamido) phenyl] benzothiazole and 2-[4-(4-nitrobenzamido) phenyl] benzothiazole supported by differential scanning calorimetry
O Unsalan, H Arı, C Altunayar-Unsalan, K Bolelli, M Boyukata, I Yalcin
Journal of Molecular Structure 1218, 128454, 2020
102020
Theoretical and vibrational spectroscopic approach to keto-enol tautomerism in methyl-2-(4-methoxybenzoyl)-3-(4-methoxyphenyl)-3-oxopropanoylcarbamate
H Arı, T Özpozan, Z Büyükmumcu, Y Kabacalı, M Saçmaci
Journal of Molecular Structure 1122, 48-61, 2016
82016
Micro-Raman, Mid-IR, Far-IR and DFT studies on 2-[4-(4-Fluorobenzamido) phenyl] benzothiazole
O Unsalan, Y Sert, H Ari, A Simão, A Yilmaz, M Boyukata, O Bolukbasi, ...
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 125, 414-421, 2014
82014
Nonionic and zwitterionic forms of glycylglycylarginine as a part of spider silk protein: Spectroscopic and theoretical study
H Arı, T Özpozan
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 152, 557-571, 2016
72016
Structural, energetics and vibrational analyses of monomeric and dimeric forms of 2-deoxy-2-(3-methyl-3-nitrosourea)-1-D-glucopyranose
H Arı, D Pandır, M Böyükata
Journal of Molecular Structure 1229, 129588, 2021
42021
Vibrational spectroscopic study of isotopic effect on TcX3+ and TcX3OH (X: O, S and Se) by DFT
H Arı, Z Büyükmumcu, T Özpozan
Journal of Molecular Structure 1165, 259-266, 2018
42018
Synthesis, spectral and theoretical (DFT) investigations of 4, 6-diphenyl-6-hydroxy-1-{[(1Z)-1-phenyl ethylidene] amino} tetrahydropyrimidine-2 (1H)-one
H Arı, T Özpozan, Z Büyükmumcu, N Akın, İÖ İlhan
Journal of Molecular Structure 1250, 131820, 2022
22022
Electrochemical oligomerization of selenophene and band structure of polyselenophene: A density functional theory study
H Arı, Ö Mıhçıokur, Z Büyükmumcu, H Mıhçıokur, T Özpozan
Computational Materials Science 154, 65-74, 2018
12018
DFT CALCULATIONS IN MONOMERIC AND DIMERIC FORMS OF N-BENZYLMALEIMIDE (NBM) COMBINED WITH VIBRATIONAL SPECTROSCOPIC PARAMETERS
ARI Hatice
Eskişehir Teknik Üniversitesi Bilim ve Teknoloji Dergisi B-Teorik Bilimler …, 2023
2023
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