关注
Prof. Dr. Erol TASAL
Prof. Dr. Erol TASAL
在 ogu.edu.tr 的电子邮件经过验证
标题
引用次数
引用次数
年份
Ab initio Hartree–Fock and density functional theory investigations on the conformational stability, molecular structure and vibrational spectra of 7-acetoxy-6-(2, 3 …
İ Sıdır, YG Sıdır, M Kumalar, E Taşal
Journal of Molecular Structure 964 (1-3), 134-151, 2010
2782010
UV-spectral changes for some azo compounds in the presence of different solvents
YG Sıdır, İ Sıdır, H Berber, E Taşal
journal of molecular liquids 162 (3), 148-154, 2011
582011
Studies on the electronic absorption spectra of some monoazo derivatives
YG Sıdır, İ Sıdır, E Taşal, E Ermiş
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 78 (2 …, 2011
422011
Vibrational spectra and molecular structure of 3-(piperidine-1-yl-methyl)-1, 3-benzoxazol-2 (3H)-one molecule by density functional theory and Hartree–Fock calculations
E Taşal, İ Sıdır, Y Gülseven, C Öğretir, T Önkol
Journal of Molecular Structure 923 (1-3), 141-152, 2009
342009
Studies on solvatochromic behavior of some monoazo derivatives using electronic absorption spectra
İ Sıdır, E Taşal, Y Gülseven, T Güngör, H Berber, C Öğretir
international journal of hydrogen energy 34 (12), 5267-5273, 2009
272009
A study on solvatochromism of some monoazo dye derivatives
İ Sıdır, YG Sıdır, H Berber, E Taşal
Journal of Molecular Liquids 178, 127-136, 2013
232013
Experimental and density functional theory and ab initio Hartree-Fock study on the vibrational spectra of 5-chloro-6-(4-chlorobenzoyl)-2-benzothiazolinone molecule
E Taşal, İ Sıdır, Y Gülseven, C Öğretir, T Önkol
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 72 (4 …, 2009
222009
Ab initio Hartree–Fock and density functional theory investigations on the conformational stability, molecular structure and vibrational spectra of 5-chloro-3-(2-(4 …
E Taşal, M Kumalar
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 95, 282-299, 2012
212012
Structure and vibrational spectra of 6-(4-fluorobenzoyl)-3-(2-(4-methylpiperazin-1-yl)-2-oxoethyl) benzo [d] thiazol-2 (3H)-one molecule
E Taşal, M Kumalar
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 96, 548-562, 2012
192012
Solvatochromic effect studies on the absorption spectra of 4-((2-ethylphenyl) diazenyl) benzene-1, 3-diol and 2-((2-ethylphenyl) diazenyl) benzene-1, 3, 5-triol molecules
Y Gülseven, E Taşal, İ Sıdır, T Güngör, H Berber, C Öğretir
international journal of hydrogen energy 34 (12), 5255-5259, 2009
192009
An experimental study on relationship between hammett substituent constant and electronic absorption wavelength of some azo dyes
YG Sidir, YG Sıdır, İ Sidir, I Sıdır, H Berber, E Taşal, E Tasal
Bitlis Eren University Journal of Science and Technology 1 (1), 7-11, 2011
152011
Quantum chemical studies on tautomerism and basicity behavior of some 1, 2, 4-triazole derivatives
C Öğretir, YG SIDIR, I Sidir, E Taşal
Turkish Journal of Chemistry 34 (6), 977-990, 2010
132010
Ab initio HF, DFT and experimental (FT-IR) investigation of vibrational spectroscopy of 3-(2-(4-isopropylpiperazin-1-yl)-2-oxoethyl)-6-(4-methoxybenzoyl) benzo [d] thiazol-2 …
E Taşal, M Kumalar
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 101, 204-217, 2013
92013
FT-IR, HF and DFT structural, vibrational analysis of 5-chloro-3-(2-(4-ethylpiperazin-1-yl)-2-oxoethyl) benzo [d] thiazol-2 (3H)-one molecule
E Taşal, M Kumalar
Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy 124, 687-696, 2014
82014
Synthesis and Molecular Modeling Studies on Some Novel Drug Precursor 6-Acylbenzothiazolon Derivatives and Investigations of Their Biological Activities Experimentally and …
C Öğretir, T Önkol, İ Sıdır, E Taşal
Project, 2008
82008
6-(2-Fluorobenzoyl)-3-(2-(4-(4-fluorophenyl) piperazin-1-yl)-2-oxoethyl) benzo [d] thiazol-2 (3H)-one drug molecule structure and its interaction with atmospheric pressure …
M Tanışlı, E Taşal, N Şahin, C Arslan
Journal of Molecular Liquids 240, 733-751, 2017
72017
Hemodiyaliz Sıvısının Doğal ve Modifiye Zeolitlerle Rejenerasyonu
E Yörükoğulları, E Taşal, Ö Orhun
VI. Ulusal Kil Sempozyumu, 1991
71991
A theoretical study on electronic structure and structure–activity properties of novel drug precursor 6‐acylbenzothiazolon derivatives
Yİ Gülseven Sidir, İ Sidir, E Taşal, Cİ Öǧretir
International Journal of Quantum Chemistry 111 (14), 3616-3629, 2011
62011
A theoretical study on electronic structure and structure–activity properties of novel drug precursor 6‐acylbenzothiazolon derivatives
YİG Sidir, I Sidir, E Taşal, Cİ Öǧretir
International Journal of Quantum Chemistry 14 (111), 3616-3629, 2011
62011
A comparison for application time of electrical discharge onto 3-acetamidocoumarin molecule
E Taşal, M Tanışlı
Journal of Molecular Liquids 221, 763-767, 2016
52016
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