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Toplam 27097 kayıt

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

Link DOI    ÖZTÜRKKAN, F.E., SERTÇELİK, M., Yüksek, M., UĞURLU, G., Tonbul, A.M., NECEFOĞLU, H., Hökelek, T. (2019) "Synthesis and Crystallographic, Absorption and Emission Studies of 4-Pyridine Carboxamide of Zn(II) 4-Chlorophenylacetate", Journal of Fluorescence, 29 (5) pp. 1265-1275 [SCI] Link DOI   " data-bs-content-id="YazarBilgi-9309"> ÖZTÜRKKAN, F.E., SERTÇELİK, M., Yüksek, M., UĞURLU, G., Tonbul, A.M., NECEFOĞLU, H., Hökelek, T. (2019) "Synthesis and Crystallographic, Absorption and Emission Studies of 4-Pyridine Carboxamide of Zn(II) 4-Chlorophenylacetate", Journal of Fluorescence, 29 (5) pp. 1265-1275 [SCI] Link DOI    ÖZTÜRKKAN, F.E., SERTÇELİK, M., Yüksek, M., UĞURLU, G., Tonbul, A.M., NECEFOĞLU, H., Hökelek, T. (2019) "Synthesis and Crystallographic, Absorption and Emission Studies of 4-Pyridine Carboxamide of Zn(II) 4-Chlorophenylacetate", Journal of Fluorescence, 29 (5) pp. 1265-1275 [SCI] Link DOI   
2019 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Fluorescence

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

Link DOI     UĞURLU, G., NECEFOĞLU, H. (2018) "(1-naftilmetiliden)izonikotinohidrazid molekülünün yapısal ve elektronik özelliklerinin teorik olarak incelenmesi", Journal of the Institute of Science and Technology, (0) pp. 167-177 [TR Dizin] Link DOI    " data-bs-content-id="YazarBilgi-9310"> UĞURLU, G., NECEFOĞLU, H. (2018) "(1-naftilmetiliden)izonikotinohidrazid molekülünün yapısal ve elektronik özelliklerinin teorik olarak incelenmesi", Journal of the Institute of Science and Technology, (0) pp. 167-177 [TR Dizin] Link DOI     UĞURLU, G., NECEFOĞLU, H. (2018) "(1-naftilmetiliden)izonikotinohidrazid molekülünün yapısal ve elektronik özelliklerinin teorik olarak incelenmesi", Journal of the Institute of Science and Technology, (0) pp. 167-177 [TR Dizin] Link DOI    
2018 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of the Institute of Science and Technology

Pikolinik Asit ve Türevlerinin Moleküler Yapısının, Konformasyonel ve Doğrusal Olmayan Optik Özelliklerinin Teorik Olarak İncelenmesi

Link DOI    UĞURLU, G. (2018) "Pikolinik Asit ve Türevlerinin Moleküler Yapısının, Konformasyonel ve Doğrusal Olmayan Optik Özelliklerinin Teorik Olarak İncelenmesi", Journal of the Institute of Science and Technology, 8 (1) pp. 75-83 [TR Dizin] Link DOI   " data-bs-content-id="YazarBilgi-9312"> UĞURLU, G. (2018) "Pikolinik Asit ve Türevlerinin Moleküler Yapısının, Konformasyonel ve Doğrusal Olmayan Optik Özelliklerinin Teorik Olarak İncelenmesi", Journal of the Institute of Science and Technology, 8 (1) pp. 75-83 [TR Dizin] Link DOI    UĞURLU, G. (2018) "Pikolinik Asit ve Türevlerinin Moleküler Yapısının, Konformasyonel ve Doğrusal Olmayan Optik Özelliklerinin Teorik Olarak İncelenmesi", Journal of the Institute of Science and Technology, 8 (1) pp. 75-83 [TR Dizin] Link DOI   
2018 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of the Institute of Science and Technology

Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]

Link DOI    Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI   " data-bs-content-id="YazarBilgi-9313"> Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI    Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI   
2017 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Acta Crystallographica Section E Crystallographic Communications

Crystal structure of bis(μ-3-nitrobenzoato)-κ3O,O′:Oκ3O:O,O′-bis[bis(3-cyanopyridine-κN1)(3-nitrobenzoato-κ2O,O′)cadmium]

Link DOI   Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "Crystal structure of bis(μ-3-nitrobenzoato)-κ3O,O′:Oκ3O:O,O′-bis[bis(3-cyanopyridine-κN1)(3-nitrobenzoato-κ2O,O′)cadmium]", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI  " data-bs-content-id="YazarBilgi-9314"> Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "Crystal structure of bis(μ-3-nitrobenzoato)-κ3O,O′:Oκ3O:O,O′-bis[bis(3-cyanopyridine-κN1)(3-nitrobenzoato-κ2O,O′)cadmium]", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI   Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "Crystal structure of bis(μ-3-nitrobenzoato)-κ3O,O′:Oκ3O:O,O′-bis[bis(3-cyanopyridine-κN1)(3-nitrobenzoato-κ2O,O′)cadmium]", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI  
2017 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Acta Crystallographica Section E Crystallographic Communications

title Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]/title

Link DOI   Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "title Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]/title", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI  " data-bs-content-id="YazarBilgi-9315"> Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "title Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]/title", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI   Hökelek, T., Akduran, N., Özen, A., UĞURLU, G., NECEFOĞLU, H. (2017) "title Crystal structure of bis(μ-3-nitrobenzoato)-κ sup3/sup iO/i , iO/i ′: iO/i κ sup3/sup iO/i : iO/i , iO/i ′-bis[bis(3-cyanopyridine-κ iN/i sup1/sup )(3-nitrobenzoato-κ sup2/sup iO/i , iO/i ′)cadmium]/title", Acta Crystallographica Section E Crystallographic Communications, 73 (3) pp. 413-416 [ESCI] Link DOI  
2017 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Acta Crystallographica Section E Crystallographic Communications

Spectroscopic Properties of Novel Bis {4-[3-Methyl-4,5-dihydro-1H-1,2,4-triazol-5-one-4-yl)-azomethine]yhenyl} Biphenyl-4,4'-disulfonate Molecule

BEYTUR, M., YÜKSEK, H., UĞURLU, G. (2016) "Spectroscopic Properties of Novel Bis {4-[3-Methyl-4,5-dihydro-1H-1,2,4-triazol-5-one-4-yl)-azomethine]yhenyl} Biphenyl-4,4'-disulfonate Molecule", International Journal of Thales Natural Sciences (IJTNS), 1 (2) pp. 10-24   BEYTUR, M., YÜKSEK, H., UĞURLU, G. (2016) "Spectroscopic Properties of Novel Bis {4-[3-Methyl-4,5-dihydro-1H-1,2,4-triazol-5-one-4-yl)-azomethine]yhenyl} Biphenyl-4,4'-disulfonate Molecule", International Journal of Thales Natural Sciences (IJTNS), 1 (2) pp. 10-24  
2016 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
International Journal of Thales Natural Sciences (IJTNS)

Density Functional Theory and Ab Initio Hartree-Fock Conformational Study On Isonicotinic Acid and Its Derivatives

UĞURLU, G., BEYTUR, M., YÜKSEK, H., Ugurlu, T. (2016) "Density Functional Theory and Ab Initio Hartree-Fock Conformational Study On Isonicotinic Acid and Its Derivatives", International Journal of Thales Engineering Sciences (JTHES), 2 (2) pp. 22-28   UĞURLU, G., BEYTUR, M., YÜKSEK, H., Ugurlu, T. (2016) "Density Functional Theory and Ab Initio Hartree-Fock Conformational Study On Isonicotinic Acid and Its Derivatives", International Journal of Thales Engineering Sciences (JTHES), 2 (2) pp. 22-28  
2016 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
International Journal of Thales Engineering Sciences (JTHES)

Theoretical Molecular Structure, NLO, NMR and HOMO-LUMO Analysis of Isonicotinic Acid (ortho-, meta- and para-Hydroxy-Benzylidene)-Hydrazides

UĞURLU, G., YÜKSEK, H., BEYTUR, M., NECEFOĞLU, H. (2016) "Theoretical Molecular Structure, NLO, NMR and HOMO-LUMO Analysis of Isonicotinic Acid (ortho-, meta- and para-Hydroxy-Benzylidene)-Hydrazides", International Journal of Thales Natural Sciences, 1 (2) pp. 1-9   UĞURLU, G., YÜKSEK, H., BEYTUR, M., NECEFOĞLU, H. (2016) "Theoretical Molecular Structure, NLO, NMR and HOMO-LUMO Analysis of Isonicotinic Acid (ortho-, meta- and para-Hydroxy-Benzylidene)-Hydrazides", International Journal of Thales Natural Sciences, 1 (2) pp. 1-9  
2016 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
International Journal of Thales Natural Sciences

A theoretical study of molecular structure and potential energy surface for various substituents substituted 3 phenylthiophene

DOI    Ugurlu, G., Kasap, E., Özışık, H., Kantarci, Z. (2007) "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3 phenylthiophene", American Institute of Physics, (0) pp. 572-572 DOI   " data-bs-content-id="YazarBilgi-9319"> Ugurlu, G., Kasap, E., Özışık, H., Kantarci, Z. (2007) "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3 phenylthiophene", American Institute of Physics, (0) pp. 572-572 DOI    Ugurlu, G., Kasap, E., Özışık, H., Kantarci, Z. (2007) "A theoretical study of molecular structure and potential energy surface for various substituents substituted 3 phenylthiophene", American Institute of Physics, (0) pp. 572-572 DOI   
2007 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
American Institute of Physics

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

DOI     KARABULUT, M., ERTAP, H., MAMMADOV, H., UĞURLU, G., ÖZTÜRK, M.K. (2014) "Properties of PbS thin films grown on glass and layered GaSe crystal substrates by chemical bath deposition", Turkish Journal of Physics, 38 (0) pp. 104-110 DOI    " data-bs-content-id="YazarBilgi-9320"> KARABULUT, M., ERTAP, H., MAMMADOV, H., UĞURLU, G., ÖZTÜRK, M.K. (2014) "Properties of PbS thin films grown on glass and layered GaSe crystal substrates by chemical bath deposition", Turkish Journal of Physics, 38 (0) pp. 104-110 DOI     KARABULUT, M., ERTAP, H., MAMMADOV, H., UĞURLU, G., ÖZTÜRK, M.K. (2014) "Properties of PbS thin films grown on glass and layered GaSe crystal substrates by chemical bath deposition", Turkish Journal of Physics, 38 (0) pp. 104-110 DOI    
2014 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Turkish Journal of Physics

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

Link DOI    ŞENDİL, K., UĞURLU, G., Çalışkan, H., Yılmaz, M., Şahin, E. (2016) "Synthesis Characterization Non Linear Optical Molecular Electrostatic Potential and HOMO LUMO Analysis Using DFT Study of Novel Chiral Symmetric Schiff Bases", Asian Journal of Chemistry, 28 (8) pp. 1841-1847 [SCI Expanded] Link DOI   " data-bs-content-id="YazarBilgi-9321"> ŞENDİL, K., UĞURLU, G., Çalışkan, H., Yılmaz, M., Şahin, E. (2016) "Synthesis Characterization Non Linear Optical Molecular Electrostatic Potential and HOMO LUMO Analysis Using DFT Study of Novel Chiral Symmetric Schiff Bases", Asian Journal of Chemistry, 28 (8) pp. 1841-1847 [SCI Expanded] Link DOI    ŞENDİL, K., UĞURLU, G., Çalışkan, H., Yılmaz, M., Şahin, E. (2016) "Synthesis Characterization Non Linear Optical Molecular Electrostatic Potential and HOMO LUMO Analysis Using DFT Study of Novel Chiral Symmetric Schiff Bases", Asian Journal of Chemistry, 28 (8) pp. 1841-1847 [SCI Expanded] Link DOI   
2016 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Asian Journal of Chemistry

Structure and Electronic Properties of 4 4 Dibromo 2 2 3 3 5 5 6 6 octo fluorobiphenyl

Ugurlu, G., Özışı, H., Kantarci, Z. (2008) "Structure and Electronic Properties of 4 4 Dibromo 2 2 3 3 5 5 6 6 octo fluorobiphenyl", Balkan Physica Letters, (0) pp. 117-119   Ugurlu, G., Özışı, H., Kantarci, Z. (2008) "Structure and Electronic Properties of 4 4 Dibromo 2 2 3 3 5 5 6 6 octo fluorobiphenyl", Balkan Physica Letters, (0) pp. 117-119  
2008 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Balkan Physica Letters

Conformational Analysis Dipole Moment and Polarizability of 3 2 chlorophenyl thiophene

  Ugurlu, G., Kasap, E., Özışık, H., Kantarci, Z. (2007) "Conformational Analysis Dipole Moment and Polarizability of 3 2 chlorophenyl thiophene", American Institute of Physics, (0) pp. 571-571   " data-bs-content-id="YazarBilgi-9323"> Ugurlu, G., Kasap, E., Özışık, H., Kantarci, Z. (2007) "Conformational Analysis Dipole Moment and Polarizability of 3 2 chlorophenyl thiophene", American Institute of Physics, (0) pp. 571-571    Ugurlu, G., Kasap, E., Özışık, H., Kantarci, Z. (2007) "Conformational Analysis Dipole Moment and Polarizability of 3 2 chlorophenyl thiophene", American Institute of Physics, (0) pp. 571-571   
2007 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
American Institute of Physics

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

DOI    Ugurlu, G., Kasap, E., Kasap, E., Bahat, M. (2006) "A theoretical study of the linear nonlinear optical properties and conformational analysis of 3 phenylthiophene and its fluoro derivatives with torsional dependence", Journal of Molecular Structure, (0) pp. 508-505 [SSCI] DOI   " data-bs-content-id="YazarBilgi-9325"> Ugurlu, G., Kasap, E., Kasap, E., Bahat, M. (2006) "A theoretical study of the linear nonlinear optical properties and conformational analysis of 3 phenylthiophene and its fluoro derivatives with torsional dependence", Journal of Molecular Structure, (0) pp. 508-505 [SSCI] DOI    Ugurlu, G., Kasap, E., Kasap, E., Bahat, M. (2006) "A theoretical study of the linear nonlinear optical properties and conformational analysis of 3 phenylthiophene and its fluoro derivatives with torsional dependence", Journal of Molecular Structure, (0) pp. 508-505 [SSCI] DOI   
2006 Özgün Makale SCI/SSCI/AHCI ESCI Scopus
Journal of Molecular Structure

EVALUATION OF THEORETICAL AND EXPERIMENTICAL PROPERTIES OF 3-METHYL-4-DICHLOROACETYLAMINO-4,5-DİHİDRO-1H-1,2,4-TRİAZOL-5-ONE

ULUFER-BULUT, S., ALKAN, M., Yokuş, Ö.A., MEDETALİBEYOĞLU, H., UĞURLU, G., YÜKSEK, H. (2017) "EVALUATION OF THEORETICAL AND EXPERIMENTICAL PROPERTIES OF 3-METHYL-4-DICHLOROACETYLAMINO-4,5-DİHİDRO-1H-1,2,4-TRİAZOL-5-ONE", INTERNATIONAL CONFERENCE ON RESEARCHIN EDUCATION AND SCIENCE , (pp. 48), (Mayıs 2017 ULUFER-BULUT, S., ALKAN, M., Yokuş, Ö.A., MEDETALİBEYOĞLU, H., UĞURLU, G., YÜKSEK, H. (2017) "EVALUATION OF THEORETICAL AND EXPERIMENTICAL PROPERTIES OF 3-METHYL-4-DICHLOROACETYLAMINO-4,5-DİHİDRO-1H-1,2,4-TRİAZOL-5-ONE", INTERNATIONAL CONFERENCE ON RESEARCHIN EDUCATION AND SCIENCE , (pp. 48), (Mayıs 2017
2017 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
INTERNATIONAL CONFERENCE ON RESEARCHIN EDUCATION AND SCIENCE

2-METİL-3-BÜTENNİTRİL MOLEKÜLÜNÜN MOLEKÜLER YAPI, KONFORMASYON VE TİTREŞİM FREKANS ANALİZİNİN DFT VE HF METOTLARI İLE İNCELENMESİ

UĞURLU, G. (2022) "2-METİL-3-BÜTENNİTRİL MOLEKÜLÜNÜN MOLEKÜLER YAPI, KONFORMASYON VE TİTREŞİM FREKANS ANALİZİNİN DFT VE HF METOTLARI İLE İNCELENMESİ", 6th International Conference on Scientific Research , Lankaran, Azerbaycan, (Mayıs 2022 UĞURLU, G. (2022) "2-METİL-3-BÜTENNİTRİL MOLEKÜLÜNÜN MOLEKÜLER YAPI, KONFORMASYON VE TİTREŞİM FREKANS ANALİZİNİN DFT VE HF METOTLARI İLE İNCELENMESİ", 6th International Conference on Scientific Research , Lankaran, Azerbaycan, (Mayıs 2022
2022 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
6th International Conference on Scientific Research

(E)-FURAN-2-KARBALDEHİT O-BENZOYLOXİMİN DOĞRUSAL OLMAYAN OPTİK ÖZELLİKLERİ, 1H ve 13C- NMR KİMYASAL KAYMA DEĞERLERİ ÜZERİNE DFT ÇALIŞMASI

UĞURLU, G. (2022) "(E)-FURAN-2-KARBALDEHİT O-BENZOYLOXİMİN DOĞRUSAL OLMAYAN OPTİK ÖZELLİKLERİ, 1H ve 13C- NMR KİMYASAL KAYMA DEĞERLERİ ÜZERİNE DFT ÇALIŞMASI", 6th International Conference on Scientific Research , Lankaran, Azerbaycan, (Mayıs 2022 UĞURLU, G. (2022) "(E)-FURAN-2-KARBALDEHİT O-BENZOYLOXİMİN DOĞRUSAL OLMAYAN OPTİK ÖZELLİKLERİ, 1H ve 13C- NMR KİMYASAL KAYMA DEĞERLERİ ÜZERİNE DFT ÇALIŞMASI", 6th International Conference on Scientific Research , Lankaran, Azerbaycan, (Mayıs 2022
2022 Tebliğ/Bildiri SCI/SSCI/AHCI ESCI Scopus
6th International Conference on Scientific Research