H. Tanak

发表

Structural, vibrational and theoretical studies of anilinium trichloroacetate: new hydrogen bonded molecular crystal with nonlinear optical properties.

A. Pietraszko, H. Tanak, K. Pawlus, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Structural, spectroscopic and electronic properties of 4-bromo-5-fluoro-2-((3-nitrophenylimino)methyl)phenol Schiff-base molecule: Experimental and theoretical investigations

H. Tanak, İ. Bozkurt, M. Evecen, 2019 .

Synthesis, crystal structure, spectroscopic characterization and DFT studies of bis[(1Z,2E)-N-(2,6-diethylphenyl)-N′-hydroxy-2-(hydroxyimino)acetimidamidato]nickel(II)

M. Orbay, H. Tanak, M. Macit, 2017 .

A combined experimental (XRD, FT-IR, and UV–Vis) and DFT computational studies on (E)-N-[4-bromo-2-(trifluromethoxy)phenyl]-1-(5-nitrothiophen-2-yl) methanimine

H. Tanak, E. Ağar, F. Koçak, 2016 .

FT-IR, FT-Raman, and DFT computational studies of melaminium nitrate molecular–ionic crystal

H. Tanak, M. Marchewka, 2013 .

Combined experimental and computational modeling studies on 4‐[(2‐hydroxy‐3‐methylbenzylidene) amino]‐1,5‐dimethyl‐2‐phenyl‐1,2‐dihydro‐3H‐pyrazol‐3‐one

A. Agar, H. Tanak, M. Yavuz, 2011 .

Experimental and quantum chemical calculational studies on 2-[(4-Fluorophenylimino)methyl]-3,5-dimethoxyphenol

A. Agar, H. Tanak, M. Yavuz, 2010, Journal of molecular modeling.

Experimental and DFT studies of ethyl N′-3-(1H-imidazol-1-yl) propylcarbamoyl benzohydrazonate monohydrate

Y. Ünver, H. Tanak, K. Sancak, 2009 .

Molecular structure and vibrational spectra of Bis(melaminium) terephthalate dihydrate: a DFT computational study.

H. Tanak, M. Marchewka, M. Drozd, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Martensitic Transformation and Magnetic Properties of the CuAl, CuAlMn, and CuAlMnZn Alloys

M. Guler, E. Aldirmaz, H. Tanak, 2018, Journal of Superconductivity and Novel Magnetism.

2-Ethyl-N-[(5-nitrothiophen-2-yl)methylidene]aniline

H. Tanak, E. Ağar, Ümit Ceylan, 2011, Acta crystallographica. Section E, Structure reports online.

The synthesis of some new imidazole and triazole derivatives: crystal Structure and DFT-TDDFT investigation on electronic structure

Y. Ünver, H. Tanak, I. Değirmencioğlu, 2010 .

Experimental and DFT computational studies of novel 3-(p-cyanophenyl)-5-(o,m,p-nitrophenyl)-5-phenylformazans

H. Tanak, M. Toy, H. Şenöz, 2020 .

Molecular structure and vibrational assignment of 1-[N-(2-pyridyl) aminomethylidene}-2(1H)-Naphtalenone by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations.

H. Tanak, M. Toy, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

DFT computational modeling studies on 4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one

H. Tanak, 2011 .

Crystal structure, spectroscopy, and quantum chemical studies of (E)-2-[(2-chlorophenyl)iminomethyl]-4-trifluoromethoxyphenol.

H. Tanak, 2011, The journal of physical chemistry. A.

Investigation of antimicrobial activities, DNA interaction, structural and spectroscopic properties of 2-chloro-6-(trifluoromethyl)pyridine

H. Tanak, M. Evecen, M. Kara, 2017 .

Crystal and Molecular Structure of 3,5-Diphenyl-4,5-dihydro-2-phenylcarboxamide-1H-pyrazole

E. Sarıpınar, N. Dege, H. Tanak, 2017 .

Molecular structure, spectroscopic, and density functional theory studies of o-Dianisidine

N. Dege, H. Tanak, M. Evecen, 2017 .

DFT Quantum Chemical Studies on Structural, Nonlinear Optical, Reactivity and Thermodynamic Properties of 4‐Methoxy‐2‐{(E)‐[(thiophen‐2‐yl)ethylimino]methyl}phenol

H. Tanak, 2019, ChemistrySelect.

Experimental (XRD, IR and NMR) and theoretical investigations on 1-(2-nitrobenzoyl)3,5-bis(4-methoxyphenyl)-4,5-dihydro-1H-pyrazole

N. Dege, H. Tanak, M. Evecen, 2016 .

Molecular structure and vibrational and chemical shift assignments of 3'-chloro-4-dimethylamino azobenzene by DFT calculations.

H. Tanak, M. Toy, 2016, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular structure, spectroscopic and DFT computational studies on 4,5-bis(tert-butylsulfanyl)phthalonitrile

H. Tanak, 2015 .

DFT quantum chemical studies of (E)-4-Bromo-N-(2-chlorobenzylidene)-aniline

H. Tanak, M. Evecen, 2016 .

Molecular and Electronic Analysis of (7-Chloro-2-oxo-2H-chromen-4-yl)-methyl diethylcarbamodithioate by DFT and HF Calculations

H. Tanak, M. Evecen, 2019, Acta Physica Polonica A.

Synthesis, crystal structure, spectral analysis and DFT computational studies on a novel isoindoline derivative

A. Agar, H. Tanak, M. Evecen, 2016 .

Molecular structure, spectroscopic (FT-IR and UV-Vis) and DFT quantum-chemical studies on 2-[(2,4-Dimethylphenyl)iminomethyl]-6-methylphenol

H. Tanak, 2014 .

Congo red filtration by polyacrylonitrile-based copolymer membranes

Levent Semiz, H. Tanak, 2020 .

Density functional modelling studies on N-2-Methoxyphenyl-2-oxo-5-nitro-1-benzylidenemethylamine

H. Tanak, M. Yavuz, 2010 .

Experimental (XRD, FT-IR and UV-Vis) and theoretical modeling studies of Schiff base (E)-N'-((5-nitrothiophen-2-yl)methylene)-2-phenoxyaniline.

O. Büyükgüngör, A. Agar, H. Tanak, 2014, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Crystal and Molecular Structure of N-(Phenylthio)phthalimide

N. Dege, H. Tanak, Hasan Yakan, 2018 .

Synthesis and Structural and Biochemical Activity Studies of Dioxime Ligand and its Mononuclear Cu(II), Ni(II), and Co(II) Complexes

H. Tanak, Ş. Işık, Serdar Karabocek, 2011 .

Experimental and Computational Approaches to the Molecular Structure of 3-(2-Mercaptopyridine)phthalonitrile

V. Ahsen, H. Tanak, Y. Köysal, 2011 .

DFT QUANTUM CHEMICAL STUDIES ON 1-[N-(2-PYRİDYL) AMİNOMETHYLİDENE]-2(1H)-NAPHTALENONE

H. Tanak, M. Toy, 2012 .

Experimental and computational studies on zwitterionic (E)-2-(1-(2-(4-methylphenylsulfonamido)ethyliminio)ethyl) phenolate

A. Agar, H. Tanak, G. Alpaslan, 2010 .

Density functional computational studies on (E)-2-[(2-Hydroxy-5-nitrophenyl)-iminiomethyl]-4-nitrophenolate

H. Tanak, M. Yavuz, 2010, Journal of molecular modeling.

Quantum chemical studies on the molecular structure, spectroscopic and electronic properties of (6-Methoxy-2-oxo-2H-chromen-4-yl)-methyl pyrrolidine-1-carbodithioate

H. Tanak, M. Evecen, 2016 .

Molecular structure, vibrational spectra, NLO and MEP analysis of bis[2-hydroxy-кO-N-(2-pyridyl)-1-naphthaldiminato-кN]zinc(II).

H. Tanak, M. Toy, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Molecular and crystal structure of 3-benzyl-4-(4-carboxyphenyl)-4,5-dihydro-1H-1,2,4-triazol-5-one

H. Tanak, 2014 .

Experimental and DFT computational studies on 5-benzyl-4-(3,4-dimethoxyphenethyl)-2H-1,2,4-triazol-3(4H)-one

O. Büyükgüngör, H. Tanak, K. Sancak, 2010, Journal of molecular modeling.

An experimental and DFT computational study on 4-(3-(1H-imidazol-1-yl)propyl)-5-methyl-2H-1,2,4-triazol-3(4H)-one monohydrate

Y. Ünver, H. Tanak, K. Sancak, 2010 .

Experimental and theoretical studies of bis[(E)-1-((3-chloro-4-methylphenylimino)methyl)naphthalen-2-olate-N,O]copper(II)

M. Orbay, N. Dege, H. Tanak, 2018, Journal of Molecular Structure.

Molecular and Crystal Structure of 2-{(E)-[(5-Chloro-2-methoxyphenyl)imino]methyl}-4-nitrophenol

O. Büyükgüngör, H. Tanak, E. Ağar, 2018 .

Crystal and Molecular Structure of 2-(4-Ethoxyphenyl)isoindoline-1,3-dione

H. Tanak, M. Evecen, E. Ağar, 2018, Crystallography Reports.

Density functional computational studies on 2‐[(2,4‐Dimethylphenyl)iminomethyl]‐3,5‐dimethoxyphenol

H. Tanak, 2012 .

Experimental and quantum chemical calculational studies on 2-[(4-propylphenylimino)methyl]-4-nitrophenol

A. Agar, H. Tanak, M. Yavuz, 2010 .

Theoretical modeling and experimental studies on N-n-Decyl-2-oxo-5-nitro-1-benzylidene-methylamine

H. Tanak, E. Ağar, Y. Köysal, 2009, Journal of molecular modeling.

2-Methyl-6-[2-(trifluoromethyl)phenyliminomethyl]phenol

O. Büyükgüngör, H. Tanak, M. Yavuz, 2009, Acta crystallographica. Section E, Structure reports online.

Identification of structural and spectral properties of synthesized 3-(p-isopropylphenyl)-5-(o,m,p-nitrophenyl)-1-phenylformazans: A combined experimental and DFT study

H. Tanak, M. Toy, H. Şenöz, 2015 .

Crystal structure of (E)-3-fluoro-N-((5-nitrothiophen-2-yl)methylene)aniline

A. Agar, H. Tanak, Şadiye Karataş, 2016 .

Crystal structure of 4-[benzylideneamino]-3-thiophen-2-yl-methyl-4,5-dihydro-1H-[1,2,4]triazole-5-one

H. Tanak, 2013 .

Molecular structure, vibrational spectra and DFT computational studies of melaminium N-acetylglycinate dihydrate

H. Tanak, K. Pawlus, M. Marchewka, 2016 .

Crystal structure of 4-[(Benzylidene-amino)]-2-(2-oxo-2-phenylethyl)-5-thiophen-2-ylmethyl-2,4-dihydro-[1,2,4]triazol-3-one

H. Tanak, Ş. Işık, 2014 .

Molecular structure, spectroscopic and quantum chemical studies on 2′-chloro-4-dimethlamino azobenzene

H. Tanak, M. Toy, 2014 .

Quantum-chemical, spectroscopic and X-ray diffraction studies of (E)-2-[(2-Bromophenyl)iminomethyl]-4-trifluoromethoxyphenol.

O. Büyükgüngör, A. Agar, H. Tanak, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Quantum chemical computational studies on 2-methyl-6-[2-(trifluoromethyl)phenyliminomethyl]phenol

H. Tanak, 2010 .

Crystal structure and DFT computational studies of (E)-2,4-di-tert-butyl-6-{[3-(trifluoromethyl)benzyl]iminomethyl}phenol

H. Tanak, M. Macit, N. Özdemir, 2020, Acta crystallographica. Section E, Crystallographic communications.

2-Amino-4-nitrophenol monohydrate

Orhan Büyükgüngör, Metin Yavuz, Ferda Erşahin, 2010, Acta crystallographica. Section E, Structure reports online.

5-Benzyl-4-[3-(1H-imidazol-1-yl)propyl]- 2H-1,2,4-triazol-3(4H)-ones: Synthesis, spectroscopic characterization, crystal structure and a comparison of theoretical and experimental IR results by DFT calculations

Y. Ünver, H. Tanak, I. Değirmencioğlu, 2009 .

Synthesis, structural characterization and comparison of experimental and theoretical results by DFT level of molecular structure of 4-(4-methoxyphenethyl)-3,5-dimethyl-4H-1,2,4-triazole.

Y. Ünver, H. Tanak, K. Sancak, 2013, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Experimental and theoretical studies of the molecular structure of 4-(3-(1H-imidazol-1-yl)propyl)-5-p-tolyl-2H-1,2,4-triazol-3(4H)-one

Nevin Süleymanoğlu, R. Ustabaş, Y. B. Alpaslan, 2010 .

2-[(2,4-Dimethylphenyl)iminomethyl]-6-methylphenol

O. Büyükgüngör, H. Tanak, E. Ağar, 2009, Acta Crystallographica Section E.

Crystal Structure of 2-((E)-(5-Bromo-2- hydroxybenzylidene)hydrazono)-1,2-diphenylethanone

O. Büyükgüngör, H. Tanak, E. Ağar, 2018 .

Molecular and crystal structure of 2-{(E)-[(4-Methylphenyl)imino]methyl}-4-nitrophenol: A redetermination

N. Dege, H. Tanak, E. Ağar, 2016 .

Crystal structure of 2-{[(5-nitrothiophen-2-yl)methylidene]amino}phenol

H. Tanak, E. Ağar, N. Özdemir, 2015, Acta crystallographica. Section E, Crystallographic communications.

Analysis on molecular, spectroscopic and electronic behavior of 4,4'-(butane-1,4-diyl)bis(1-((1-(4-chlorobenzyl)-1H-1,2,3-triazol-5-yl)methyl)-3-methyl-1H-1,2,4-triazol-5(4H)-one): A theoretical approach

Y. Ünver, F. Celik, Levent Semiz, 2018, Journal of Molecular Structure.

Crystal structure, spectroscopic investigations and density functional studies of 4-(4-methoxyphenethyl)-5-benzyl-2H-1,2,4-triazol-3(4H)-one monohydrate.

H. Tanak, Y. Köysal, 2012, Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy.

Ethyl 4-(3-ethyl-5-oxo-4,5-dihydro-1H-1,2,4-triazol-4-yl)benzoate

Y. Ünver, H. Tanak, Y. Köysal, 2010, Acta crystallographica. Section E, Structure reports online.

4-(2,3-Dihydroxybenzylideneamino)-3-methyl-1H-1,2,4-triazol-5(4H)-one

H. Tanak, Y. Köysal, M. Yavuz, 2009, Acta crystallographica. Section E, Structure reports online.

1-Benzoylmethyl-3-(2-thienylmethyl)-4-(2-thienylmethyleneamino)-1H-1,2,4-triazol-5(4H)-one

Orhan Büyükgüngör, Metin Yavuz, Hasan Tanak, 2010, Acta crystallographica. Section E, Structure reports online.

Quantum chemical computational studies on 4-Fluoro-N-(4-hydroxybenzylidene)-aniline

H. Tanak, 2019, 4th International Symposium on Innovative Approaches in Engineering and Natural Sciences Proceedings.

DFT Computational Studies on (E)-4-bromo-5-fluoro-2-((4-methoxyphenylimino)methyl)phenol

H. Tanak, 2019, 4th International Symposium on Innovative Approaches in Engineering and Natural Sciences Proceedings.

Spectroscopic and DFT Studies on 2-{[(2-chlorophenyl)-imino]methyl}phenol

H. Tanak, M. Evecen, 2019, 4th International Symposium on Innovative Approaches in Engineering and Natural Sciences Proceedings.