نتائج البحث - "Güventürk Uğurlu"

1

Academic Journal

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

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

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

مصطلحات موضوعية: crystal structure, cadmium, transition metal complex, benzoic acid, Crystallography, QD901-999

وصف الملف: electronic resource

Relation: http://scripts.iucr.org/cgi-bin/paper?S2056989017002675; https://doaj.org/toc/2056-9890

URL الوصول: https://doaj.org/article/b2331626c5b14047a8570b1f70f26732

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2

The Quantum Mechanical Computations of the Conformational, Structural, Electronic and Spectroscopic Properties of 3-Cyanophenylboronic Acide

المؤلفون: Güventürk UĞURLU

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::f19769954393025b337f58f56206860e
https://doi.org/10.21203/rs.3.rs-2726152/v1

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3

Ortorombik metaborik asit molekülünün moleküler yapısı ve elektronik özellikleri üzerindeki konformasyonel etkinin teorik olarak incelenmesi

المؤلفون: Güventürk Uğurlu

المصدر: Journal of Boron. :91-99

مصطلحات موضوعية: Microbiology

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::c772e0e99f8f62ff2eb06ee631ee4e6c
https://doi.org/10.30728/boron.666064

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4

4-(3-oxo-1,3-dihydroisobenzofuran-1-yl)aminobenzoic acid and its complexes: Synthesis, crystal structures, theoretical calculations and in vitro and in silico antibacterial properties

المؤلفون: Azer Özen, Füreya Elif Öztürkkan, Güventürk Uğurlu, Giray Buğra Akbaba, Mustafa Sertçelik, Tuncer Hökelek, Hacali Necefoğlu

المصدر: Journal of Molecular Structure. 1279:134932

مصطلحات موضوعية: Inorganic Chemistry, Organic Chemistry, Spectroscopy, Analytical Chemistry

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::f7007ce89430017d6ba12db65186e745
https://doi.org/10.1016/j.molstruc.2023.134932

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5

Conformational and Vibrational Analysis of Chalcone (E)-3-(Furan-2-yl)-1-Phenylprop-2-en-1-one by Density Functional Theory and ab initio Hartree-Fock

المؤلفون: Güventürk UĞURLU

المصدر: Volume: 8, Issue: 2 148-164
Caucasian Journal of Science

مصطلحات موضوعية: Embryology, Çevre Bilimleri, Vibrational spectra,DFT,frontier molecular orbitals,Potential energy curve,Dipole moment, Cell Biology, Anatomy, Environmental Sciences, Developmental Biology

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::55907767f4ff1bb33ae31a100b71ad24
https://dergipark.org.tr/tr/pub/cjo/issue/67703/1025061

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6

2-metoksipiridin-3-boronik asitin lineer olmayan özellikleri, konformasyonel, titreşimsel ve elektronik yapısı üzerine substitüent etkisinin kuantum mekanik metodlar ile araştırılması

المؤلفون: Güventürk Uğurlu

المساهمون: Çırak, Çağrı, EBYÜ, Fen Bilimleri Enstitüsü

المصدر: Erzincan Üniversitesi Fen Bilimleri Enstitüsü Dergisi. 12:14-24

مصطلحات موضوعية: HF, General Engineering, Energy Engineering and Power Technology, DFT, Polarizebilite, metoksipiridin-3-boronik asit

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8c09df9e5e7237a0801cb331140721a
https://doi.org/10.18185/erzifbed.416682

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7

(1-naftilmetiliden)izonikotinohidrazid molekülünün yapısal ve elektronik özelliklerinin teorik olarak incelenmesi

المؤلفون: Hacali Necefoğlu, Güventürk Uğurlu

المصدر: Volume: 8, Issue: 2 167-177
Journal of the Institute of Science and Technology

مصطلحات موضوعية: DFT/B3LYP,HF,hyperpolarizability,(1-naphthylmethylidene)isonicotinohydrazide,polarizability, Engineering, Chemical, DFT/B3LYP,HF,hiperpolarizebilite,(1-naftilmetiliden)izonikotinohidrazid,polarizebilite, Mühendislik, Kimya

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::4e2be95e69dddf5d985fbdcf256d0160
https://doi.org/10.21597/jist.428365

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8

Theoretical Investigation of The Molecular Structure, Conformational and Nonlinear Optical Properties of Picolinic Acid and Its Derivatives

المؤلفون: Güventürk Uğurlu

المصدر: Iğdır Üniversitesi Fen Bilimleri Enstitüsü Dergisi. 8:75-83

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::04417411ed5c44961e1745ff0da3112c
https://doi.org/10.21597/jist.407838

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9

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

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

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

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::25e851cfa40365fd4c9d051c030b048c
http://scripts.iucr.org/cgi-bin/paper?S2056989017002675

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10

Synthesis and Crystallographic, Absorption and Emission Studies of 4-Pyridine Carboxamide of Zn(II) 4-Chlorophenylacetate

المؤلفون: Güventürk Uğurlu, Hacali Necefoğlu, Füreya Elif Özbek, Mustafa Yüksek, Tuncer Hökelek, Mustafa Sertçelik, Ali Murat Tonbul

المصدر: Journal of fluorescence. 29(5)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::635d18a28667536b55664a3dcb1b28a0
https://pubmed.ncbi.nlm.nih.gov/31646413

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11

Theoretical and experimental assesment of structural, spectroscopic, electronic and nonlinear optical properties of two aroylhydrazone derivative

المؤلفون: Füreya Elif Özbek, Güventürk Uğurlu, Hacali Necefoğlu, Erbay Kalay, Tuncer Hökelek

المصدر: Journal of Molecular Structure. 1223:128982

مصطلحات موضوعية: 010405 organic chemistry, Organic Chemistry, Ab initio, Hyperpolarizability, Triclinic crystal system, 010402 general chemistry, 01 natural sciences, 0104 chemical sciences, Analytical Chemistry, Inorganic Chemistry, chemistry.chemical_compound, Crystallography, chemistry, Polarizability, Density functional theory, HOMO/LUMO, Spectroscopy, Derivative (chemistry), Monoclinic crystal system

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::cc5dbc11e2239729acd7422c03f45d72
https://doi.org/10.1016/j.molstruc.2020.128982

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12

Synthesis, characterization and computational studies of 4-[(Pyridine-3-carbonyl)-hydrazonomethyl]-benzoic acid

المؤلفون: Erbay Kalay, Güventürk Uğurlu, Füreya Elif Özbek, Hacali Necefoğlu

المصدر: Journal of Molecular Structure. 1215:128247

مصطلحات موضوعية: 010405 organic chemistry, Chemistry, Chemical shift, Organic Chemistry, Ab initio, Hyperpolarizability, 010402 general chemistry, 01 natural sciences, 0104 chemical sciences, Analytical Chemistry, Inorganic Chemistry, Crystallography, Molecular geometry, Proton NMR, Density functional theory, Molecular orbital, HOMO/LUMO, Spectroscopy

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::5f867c1041c67ebbd79da85d493b7e74
https://doi.org/10.1016/j.molstruc.2020.128247

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13

Synthesis, Characterization, Non-Linear Optical, Molecular Electrostatic Potential and HOMO-LUMO Analysis Using DFT Study of Novel Chiral Symmetric Schiff Bases

المؤلفون: Güventürk Uğurlu, Mukadder Yilmaz, Kivilcim Sendil, Ertan Sahin, Halil Çaliskan

المصدر: Asian Journal of Chemistry. 28:1841-1847

مصطلحات موضوعية: Nonlinear system, Computational chemistry, Stereochemistry, Chemistry, General Chemistry, HOMO/LUMO, Characterization (materials science)

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::63f9f1fd3993df6245a67d41c959df00
https://doi.org/10.14233/ajchem.2016.19887

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14

Theoretical investigation on structural, electronic and the nonlinear optical properties of 2- and 4-substituted benzohydrazides

المؤلفون: Güventürk Uğurlu, Hacali Necefoğlu

المصدر: AIP Conference Proceedings.

مصطلحات موضوعية: chemistry.chemical_compound, Crystallography, Chemistry, Polarizability, Hyperpolarizability, Single bond, Density functional theory, Dihedral angle, Hydrazide, Ground state, HOMO/LUMO

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::7e0fadcf1c93c79755d68f86801314ad
https://doi.org/10.1063/1.5025972

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15

Crystal structure of bis-(μ-3-nitro-benzoato)-κ

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

المصدر: Acta Crystallographica Section E: Crystallographic Communications

مصطلحات موضوعية: crystal structure, cadmium, transition metal complex, benzoic acid, Research Communications

URL الوصول: https://explore.openaire.eu/search/publication?articleId=pmid________::702ab604786794156fede9c61fbcef3e
https://pubmed.ncbi.nlm.nih.gov/28316822

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16

Molecular structures and electronic properties of isonicotinic acid (3-methoxy-4-hydroxy-benzylidene)-hydrazide: Ab initio and DFT calculation

المؤلفون: Güventürk Uğurlu

المصدر: AIP Conference Proceedings.

مصطلحات موضوعية: Crystallography, Computational chemistry, Chemistry, Polarizability, Potential energy surface, Ab initio, Hyperpolarizability, Density functional theory, HOMO/LUMO, Conformational isomerism, Basis set

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_________::1428d49fb8128d62535f365885620a32
https://doi.org/10.1063/1.4976365

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17

Properties of PbS thin films grown on glass and layered GaSe crystal substrates by chemical bath deposition

المؤلفون: Mevlüt KARABULUT, Hüseyin ERTAP, Hasan MAMMADOV, Güventürk UĞURLU undefined, Mustafa Kemal ÖZTÜRK

المصدر: Volume: 38, Issue: 1 104-110
Turkish Journal of Physics

مصطلحات موضوعية: PbS thin films,chemical bath deposition,optical properties,electrical properties, Materials science, business.industry, Band gap, Analytical chemistry, General Physics and Astronomy, Substrate (electronics), Acceptor, Crystal, Condensed Matter::Materials Science, Van der Pauw method, Lattice constant, Condensed Matter::Superconductivity, Optoelectronics, Thin film, business, Chemical bath deposition

وصف الملف: application/pdf

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::51584c488da534da2b8522a4533d9ee2
https://dergipark.org.tr/tr/pub/tbtkphysics/issue/12393/149074

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18

A theoretical study of the linear, nonlinear optical properties and conformational analysis of 3-phenylthiophene and its fluoro derivatives with torsional dependence

المؤلفون: Güventürk Uğurlu, Ziya Kantarci, E. Kasap, Mehmet Bahat

مصطلحات موضوعية: Chemistry, Organic Chemistry, Ab initio, Hyperpolarizability, Analytical Chemistry, Inorganic Chemistry, Dipole, Polarizability, Physics::Atomic and Molecular Clusters, Density functional theory, Molecular orbital, Physics::Atomic Physics, Atomic physics, Physics::Chemical Physics, Ground state, Conformational isomerism, Spectroscopy

URL الوصول: https://explore.openaire.eu/search/publication?articleId=doi_dedup___::d8d16d9d117ebdeafe1846357c8d22a9
https://avesis.gazi.edu.tr/publication/details/4b67e3c0-63d3-45fe-8e29-361865bd52be/oai

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