Výsledky vyhledávání - "Guventurk UGURLU"

Akademický článek

Crystal structure of bis(μ-3-nitrobenzoato)-κ3O,O′:O;κ3O:O,O′-bis[bis(3-cyanopyridine-κN1)(3-nitrobenzoato-κ2O,O′)cadmium]

Autor: Tuncer Hökelek, Nurcan Akduran, Azer Özen, Güventürk Uğurlu, Hacali Necefoğlu

Publikováno v: Acta Crystallographica Section E: Crystallographic Communications, Vol 73, Iss 3, Pp 413-416 (2017)

The asymmetric unit of the title compound, [Cd2(C7H4NO4)4(C6H4N2)4], contains one CdII atom, two 3-nitrobenzoate (NB) anions and two 3-cyanopyridine (CPy) ligands. The two CPy ligands act as monodentate N(pyridine)-bonding ligands, while the two NB a

Externí odkaz: https://doaj.org/article/b2331626c5b14047a8570b1f70f26732

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Theoretical Investigation of Vibration and Electronic Properties of (E)-3-(Benzylideneamino)-4H-1,2,4-Triazol-4-Amine

Autor: Guventurk UGURLU, Murat BEYTUR

Publikováno v: Volume: 20, Issue: 94-102
The Eurasia Proceedings of Science Technology Engineering and Mathematics

In this study, the important application areas of triazoles have increased the interest in studies related to them. In this study, the structural parameters, vibrational frequency, the electronic energy, the dipole moment (μ), the highest occupied m

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::278c801823affede7008d625156a315b
https://dergipark.org.tr/tr/pub/epstem/issue/73884/1222656

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Investigation on Molecular Structure and Electronic Properties of Zinc (II) Complex with 2-acetylpyridinenicotinichydrazone Ligand

Autor: Guventurk UGURLU, Ahmet HARMANKAYA

Publikováno v: Volume: 20, Issue: 58-65
The Eurasia Proceedings of Science Technology Engineering and Mathematics

In the present study, the structural parameter, the electronic and nonlinear optical properties of three Zn (II) halido complexes of the type [Zn (Hal)2HL] (Hal = Cl, 1; Br, 2; I, 3; HL = 2-acetylpyridine nicotinic hydrazone) have been theoretically

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::9e4725266d7ceb92b1cd9058e1d6befd
https://dergipark.org.tr/tr/pub/epstem/issue/73884/1222639

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Investigation of Conformation, Vibration and Electronic Properties of 2- Methoxythiophene Molecule by Theoretical Methods

Autor: Guventurk UGURLU

Publikováno v: Volume: 15, Issue: 28-34
The Eurasia Proceedings of Science Technology Engineering and Mathematics

In this study, the structural parameters, vibrational frequency, the electronic energy, the dipole moment, the highest occupied molecular orbital (HOMO) energy, the lowest unoccupied molecular orbital (LUMO) energy, the polarizability, hyperpolarizab

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::99012b430b1ddc8b8a4eb5a1db309a9c
https://dergipark.org.tr/tr/pub/epstem/issue/67850/1052149

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Density Functional Theory Studies of Structural Nonlinear Optic and Electronic Properties of Chalcone (E)-3-(Furan-2-Yl)-1-Phenylprop-2-en-1-one Molecule

Autor: Guventurk UGURLU

Publikováno v: Volume: 15, Issue: 63-68
The Eurasia Proceedings of Science Technology Engineering and Mathematics

In this study, the geometry optimization of Chalcone (E)-3-(Furan-2-yl)-1-Phenylprop-2-en-1-one molecule was performed at Density Functional Theory (DFT) with Becke-3-Lee-Yang-Parr (B3LYP) the hybrid functional using the 6-311++G(d,p) basis set in th

Externí odkaz: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4c7908d57adcf683b1722cef48731cf4
https://dergipark.org.tr/tr/pub/epstem/issue/67850/1055601

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