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Adil BAŞOĞLU

Prof.Dr.

Adil BAŞOĞLU

Fen Fakültesi

Fizik Bölümü

İletişim

abasoglu@sakarya.edu.tr

(264) 295 60 86

1-MAKALELER :
1 Ö. TamerEmail authorD. AvcıÇ. ArıoğluA. BaşoğluY. Atalay - A theoretical study on structural, spectroscopic, electronic and electric properties of 4-chloro 4-nitrostilbene - INDIAN JOURNAL OF PHYSICS - Vol.89 - pp.1 - ISSN : 0973-1458 - - DOI : 10.1007/s12648-014-0510-x - 2015
1.1 A-SCI, SCI-E, SSCI VEYA AHCI KAPSAMINDAKİ DERGİLERDE YAYIMLANMIŞ MAKALE (Q1 OLARAK TARANAN DERGİDE) :
1 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking (vol 33, e4935, 2019) - APPLIED ORGANOMETALLIC CHEMISTRY - ISSN : 0268-2605 - DOI : 10.1002/aoc.6591 - - English - Early Access - 2022 - WOS:000739672300001
2 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Ozturk, D; Dege, N; - A new dinuclear copper(II) complex of 2,5-furandicarboxyclic acid with 4(5)-methylimidazole as a high potential alpha-glucosidase inhibitor: Synthesis, crystal structure, cytotoxicity study, and TD/DFT calculations (vol 33, e4725, 2019) - APPLIED ORGANOMETALLIC CHEMISTRY - ISSN : 0268-2605 - DOI : 10.1002/aoc.6590 - - English - Early Access - 2022 - WOS:000743281200001
3 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Synthesis, spectral properties, in vitro alpha-glucosidase inhibitory activity and quantum chemical calculations of novel mixed-ligand M(II) complexes containing 1,10-phenanthroline (vol 34, e5412, 2020) - APPLIED ORGANOMETALLIC CHEMISTRY - ISSN : 0268-2605 - DOI : 10.1002/aoc.6592 - - English - Early Access - 2022 - WOS:000746928600001
4 Dege, N; Tamer, O; Simsek, M; Avci, D; Yaman, M; Basoglu, A; Atalay, Y; - Experimental and theoretical approaches on structural, spectroscopic (FT-IR and UV-Vis), nonlinear optical, and molecular docking analyses for Zn (II) and Cu (II) complexes of 6-chloropyridine-2-carboxylic acid - APPLIED ORGANOMETALLIC CHEMISTRY - ISSN : 0268-2605 - DOI : 10.1002/aoc.6678 - - English - Article - 2022 - WOS:000777966100001
5 Avci, D; Saeedi, Y; Basoglu, A; Dege, N; Alturk, S; Tamer, O; Atalay, Y; - Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations - APPLIED ORGANOMETALLIC CHEMISTRY - Vol.35 - ISSN : 0268-2605 - DOI : 10.1002/aoc.6125 - MAR 2021 - English - Article - 2021 - WOS:000600501800001
6 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - A novel series of mixed-ligand M(II) complexes containing 2,2 '-bipyridyl as potent alpha-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking (vol 24, pg 747, 2019) - JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY - Vol.26 - pp.639 - ISSN : 0949-8257 - DOI : 10.1007/s00775-021-01880-w - AUG 2021 - English - Correction - 2021 - WOS:000673479900001
7 Dege, N; Ozge, O; Avci, D; Basoglu, A; Sonmez, F; Yaman, M; Tamer, O; Atalay, Y; Kurt, BZ; - Concentration effects on optical properties, DFT, crystal characterization and alpha-glucosidase activity studies: Novel Zn(II) complex - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.262 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2021.120072 - DEC 5 2021 - English - Article - 2021 - WOS:000677654100018
8 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Synthesis, spectral properties, in vitro alpha-glucosidase inhibitory activity and quantum chemical calculations of novel mixed-ligand M(II) complexes containing 1,10-phenanthroline - APPLIED ORGANOMETALLIC CHEMISTRY - ISSN : 0268-2605 - DOI : 10.1002/aoc.5412 - APR 2020 - English - Early Access - 2020 - WOS:000508542800001
9 Basoglu, A; Avci, D; Atalay, Y; Celik, F; Sahinbas, T; - Theoretical studies on molecular structure and vibrational spectra of 8-hydroxyquinolinium picrate (vol 79, pg 1425, 2011) - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.218 - pp.15 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2019.03.096 - English - Correction - 2019 - WOS:000471333300003
10 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Zengin Kurt, B; Ozturk, D; Dege, N; - A new dinuclear copper (II) complex of 2,5-Furandicarboxyclic acid with 4(5)-Methylimidazole as a high potential alpha-glucosidase inhibitor: Synthesis, Crystal structure, Cytotoxicity study, and TD/DFT calculations - APPLIED ORGANOMETALLIC CHEMISTRY - Vol.33 - ISSN : 0268-2605 - DOI : 10.1002/aoc.4725 - English - Article - 2019 - WOS:000459182800031
11 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - A novel series of M(II) complexes of 6-methylpyridine-2-carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, alpha-glucosidase activity, density functional theory calculations and molecular docking - APPLIED ORGANOMETALLIC CHEMISTRY - Vol.33 - ISSN : 0268-2605 - DOI : 10.1002/aoc.4935 - English - Article - 2019 - WOS:000475943500031
12 Alturk, S; Avci, D; Basoglu, A; Tamer, O; Atalay, Y; Dege, N; - Copper(II) complex with 6-methylpyridine-2-carboxyclic acid: Experimental and computational study on the XRD, FT-IR and UV-Vis spectra, refractive index, band gap and NLO parameters - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.190 - pp.220 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2017.09.041 - English - Article - 2018 - WOS:000415912500030
13 Basoglu, A; Avci, D; Atalay, Y; Celik, F; Sahinbas, T - Theoretical studies on molecular structure and vibrational spectra of 8-hydroxyquinolinium picrate - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.79 - pp.1425 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2011.04.080 - SEP - English - Article - 2011 - WOS:000293363000086
14 Atalay, Y; Basoglu, A; Avci, D; - Molecular structure, IR and NMR spectra of 2,6 distyrylpyridine by density functional theory and ab initio Hartree-Fock calculations - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.69 - pp.460 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2007.04.022 - FEB - English - Article - 2008 - WOS:000253599700025
15 Atalay, Y; Avci, D; Basoglu, A; - Molecular structure, vibrational and chemical shift assignments of 8-hydroxy-1-methylquinolinium iodide hydrate by density functional theory (DFT) and ab initio Hartree-Fock (HF) calculations - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.71 - pp.760 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2008.01.037 - DEC 1 - English - Article - 2008 - WOS:000261118400006
16 Sekerci, M; Atalay, Y; Yakuphanoglu, F; Avci, D; Basoglu, A; - A theoretical study on 1-(thiophen-2-yl-methyl)-2-(thiophen-2-yl)-1H-benzimidazole - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.67 - pp.503 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2006.08.007 - JUN - English - Article - 2007 - WOS:000247060300032
17 Atalay, Y; Yakuphanoglu, E; Sekerci, M; Avci, D; Basoglu, A; - Theoretical studies of molecular structure and vibrational spectra of 2-amino-5-phenyl-1,3,4-thiadiazole - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.64 - pp.68 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2005.06.038 - May.01 - English - Article - 2006 - WOS:000237405500008
18 Atalay, Y; Ucun, F; Avci, D; Basoglu, A; - Vibrational spectra and molecular structure of chiral and racemic 4-phenyl-1,3-oxazolidin-2-one by density functional theory and ab initio Hartree-Fock calculations - SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY - Vol.64 - pp.549 - ISSN : 1386-1425 - DOI : 10.1016/j.saa.2005.07.078 - JUN - English - Article - 2006 - WOS:000237843100001
1.1 B-SCI, SCI-E, SSCI VEYA AHCI KAPSAMINDAKİ DERGİLERDE YAYIMLANMIŞ MAKALE (Q2 OLARAK TARANAN DERGİDE) :
1 Avci, D; Özge,Ö; Sönmez, F; Basoglu, A; Tamer,Ö; Atalay, Y; - Novel schiff base-azide metal complexes: Synthesis, spectral, nonlinear optics, and DFT studies - MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING - Vol.179 - ISSN : 1369-8001 - DOI : 10.1016/j.mssp.2024.108523 - AUG 15 - English - Article - 2024 - WOS:001243266100001
2 Simsek, M; Avci, D; Sönmez, F; Basoglu, A; Tamer, O; Atalay, Y; - Unveiling the NLO Potential of New Zn (II) Complex of 6-Methylpyridine-2-Carboxaldehyde: Experimental/DFT Study on Spectral, Static, and Frequency-Dependent Linear/Nonlinear Optical Parameters - APPLIED ORGANOMETALLIC CHEMISTRY - Vol.0 - ISSN : 0268-2605 - DOI : 10.1002/aoc.7798 - OCT 7 - English - Article - 2024 - WOS:001330426800001
3 Ozge, Ozgen; Avci, Davut; Sonmez, Fatih; Tamer, Oemer; Dege, Necmi; Basoglu, Adil; Atalay, Yusuf; Kurt, Belma Zengin; - Synthesis, DFT calculations, alpha-glucosidase inhibitor activity, and docking studies on Schiff base metal complexes containing isothiocyanate - APPLIED ORGANOMETALLIC CHEMISTRY - Vol.37 - ISSN : 0268-2605 - DOI : 10.1002/aoc.7084 - English - Article - 2023 - WOS:000959474300001
4 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent a-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking (vol 25, pg 171, 2021) - MOLECULAR DIVERSITY - Vol.26 - pp.2373 - ISSN : 1381-1991 - DOI : 10.1007/s11030-021-10299-z - AUG 2022 - English - Correction - 2022 - WOS:000696746900001
5 Karrouchi, K; Fettach, S; Tamer, O; Avci, D; Basoglu, A; Atalay, Y; Ayaz, Z; Radi, S; Ghabbour, HA; Mabkhot, YN; Faouzi, ME; Ansar, M; - Synthesis, crystal structure, spectroscopic characterization, alpha-glucosidase inhibition and computational studies of (E)-5-methyl- N '-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide - JOURNAL OF MOLECULAR STRUCTURE - Vol.1248 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2021.131506 - English - Article - 2022 - WOS:000703670300007
6 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent alpha-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking - MOLECULAR DIVERSITY - Vol.25 - pp.171 - ISSN : 1381-1991 - DOI : 10.1007/s11030-020-10037-x - FEB 2021 - English - Article - 2021 - WOS:000616339800014
7 Dege, N; Tamer, O; Yaman, M; Basoglu, A; Avci, D; Atalay, Y; - Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes - APPLIED PHYSICS A-MATERIALS SCIENCE & PROCESSING - Vol.127 - ISSN : 0947-8396 - DOI : 10.1007/s00339-020-04267-x - JAN 23 2021 - English - Article - 2021 - WOS:000612849300001
8 Avc, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Three novel Cu(II), Cd(II) and Cr(III) complexes of 6-Methylpyridine-2-carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and a-Glucosidase inhibition studies (vol 74, pg 7198, 2018 ) - TETRAHEDRON - Vol.94 - ISSN : 0040-4020 - DOI : 10.1016/j.tet.2021.132352 - AUG 13 2021 - English - Correction - 2021 - WOS:000687139400021
9 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; - Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4 '-dimethyl-2,2 '-bipyridyl as alpha-glucosidase inhibitors (vol 1205, 127655, 2020) - JOURNAL OF MOLECULAR STRUCTURE - Vol.1246 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2021.131225 - English - Correction - 2021 - WOS:000702854700008
10 Alturk, S; Avci, D; Kurt, BZ; Tamer, O; Basoglu, A; Sonmez, F; Atalay, Y; Dege, N; - Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, alpha-Glucosidase Inhibition and TD/DFT Study (vol 29, pg 1265, 2019) - JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS - ISSN : 1574-1443 - DOI : 10.1007/s10904-021-02071-5 - - English - Early Access - 2021 - WOS:000688382000001
11 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basogulu, A; Atalay, Y; Kurt, BZ; Dege, N; - Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking (vol 1197, pg 645, 2019) - JOURNAL OF MOLECULAR STRUCTURE - Vol.1246 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2021.131223 - English - Correction - 2021 - WOS:000702854700005
12 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Synthesis, spectral properties, alpha-glucosidase inhibition, second-order and third-order NLO parameters and DFT calculations of Cr(III) and V(IV) complexes of 3-methylpicolinic acid (vol 1220, 128761, 2020) - JOURNAL OF MOLECULAR STRUCTURE - Vol.1246 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2021.131226 - English - Correction - 2021 - WOS:000704356900004
13 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent a-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking (vol 25, pg 171, 2021) - MOLECULAR DIVERSITY - ISSN : 1381-1991 - DOI : 10.1007/s11030-021-10299-z - - English - Early Access - 2021 - WOS:000696746900001
14 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; - Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4 '-dimethyl-2,2 '-bipyridyl as alpha-glucosidase inhibitors - JOURNAL OF MOLECULAR STRUCTURE - Vol.1205 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2019.127655 - English - Article - 2020 - WOS:000511287400075
15 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Synthesis, spectral properties, alpha-glucosidase inhibition, second-order and third-order NLO parameters and DFT calculations of Cr(III) and V(IV) complexes of 3-methylpicolinic acid - JOURNAL OF MOLECULAR STRUCTURE - Vol.1220 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2020.128761 - English - Article - 2020 - WOS:000573567000008
16 Avci, D; Saeedi, Y; Basoglu, A; Dege, N; Alturk, S; Tamer, O; Atalay, Y; - Novel Mn(II) and Zn(II) complexes of 6-bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations - APPLIED ORGANOMETALLIC CHEMISTRY - ISSN : 0268-2605 - DOI : 10.1002/aoc.6125 - - English - Early Access - 2020 - WOS:000600501800001
17 Alturk, S; Avci, D; Kurt, BZ; Tamer, O; Basoglu, A; Sonmez, F; Atalay, Y; Dege, N; - Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, -Glucosidase nhibition and TD/DFT Study - JOURNAL OF INORGANIC AND ORGANOMETALLIC POLYMERS AND MATERIALS - Vol.29 - pp.1265 - ISSN : 1574-1443 - DOI : 10.1007/s10904-019-01090-7 - English - Article - 2019 - WOS:000471198700022
18 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - A novel series of mixed-ligand M(II) complexes containing 2,2 '-bipyridyl as potent alpha-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking - JOURNAL OF BIOLOGICAL INORGANIC CHEMISTRY - Vol.24 - pp.747 - ISSN : 0949-8257 - DOI : 10.1007/s00775-019-01688-9 - English - Article - 2019 - WOS:000478906900011
19 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, alpha-glucosidase inhibition, DFT calculations, and molecular docking - JOURNAL OF MOLECULAR STRUCTURE - Vol.1197 - pp.645 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2019.07.039 - English - Article - 2019 - WOS:000487932000067
20 Avci, D; Alturk, S; Sonmez, F; Tamer, O; Basoglu, A; Atalay, Y; Kurt, BZ; Dege, N; - Three novel Cu(II), Cd(II) and Cr(III) complexes of 6-Methylpyridine-2-carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and alpha-Glucosidase inhibition studies - TETRAHEDRON - Vol.74 - pp.7198 - ISSN : 0040-4020 - DOI : 10.1016/j.tet.2018.10.054 - English - Article - 2018 - WOS:000452578000014
21 Avci, D; Tamer, O; Basoglu, A; Atalay, Y; - 5-Methyl-2-thiophenecarboxaldehyde: Experimental and TD/DFT study - JOURNAL OF MOLECULAR STRUCTURE - Vol.1174 - pp.52 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2018.07.042 - English - Article; Proceedings Paper - 2018 - WOS:000449132500009
22 Uzunok, HY; Tutuncu, HM; Srivastava, GP; Ipsara, E; Basoglu, A; - The effect of spin orbit interaction on the physical properties of LaTSi3 (T = Ir, Pd, and Rh): First-principles calculations - JOURNAL OF APPLIED PHYSICS - Vol.121 - ISSN : 0021-8979 - DOI : 10.1063/1.4983770 - English - Article - 2017 - WOS:000401771800007
23 Uzunok, HY; Tutuncu, HM; Srivastava, GP; Basoglu, A; - The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt3Si and LaPtSi3 - INTERMETALLICS - Vol.86 - pp.1 - ISSN : 0966-9795 - DOI : 10.1016/j.intermet.2017.03.004 - English - Article - 2017 - WOS:000401736600001
24 Uzunok, HY; Ipsara, E; Tutuncu, HM; Srivastava, GP; Basoglu, A; - The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi3 - JOURNAL OF ALLOYS AND COMPOUNDS - Vol.681 - pp.205 - ISSN : 0925-8388 - DOI : 10.1016/j.jallcom.2016.04.245 - English - Article - 2016 - WOS:000376443300026
25 Arslan, E; Karaca, E; Tutuncu, HM; Basoglu, A; Srivastava, GP; - Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2 - JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS - Vol.95 - pp.65 - ISSN : 0022-3697 - DOI : 10.1016/j.jpcs.2016.04.001 - English - Article - 2016 - WOS:000377318000009
26 Sisman, I; Basoglu, A; - Effect of Se content on the structural, morphological and optical properties of Bi2Te3-ySey thin films electrodeposited by under potential deposition technique - MATERIALS SCIENCE IN SEMICONDUCTOR PROCESSING - Vol.54 - pp.57 - ISSN : 1369-8001 - DOI : 10.1016/j.mssp.2016.07.001 - English - Article - 2016 - WOS:000382346800009
27 Avci, D; Basoglu, A; Atalay, Y - Effects of Different Basis Sets and Donor-Acceptor Groups on Linear and Second-Order Nonlinear Optical Properties and Molecular Frontier Orbital Energies - INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY - Vol.111 - pp.130 - ISSN : 0020-7608 - DOI : 10.1002/qua.22416 - English - Article - 2011 - WOS:000284215500013
28 Atalay, Y; Avci, D; Basoglu, A; - Theoretical studies of molecular structure and vibrational spectra of glutaconic acid - JOURNAL OF MOLECULAR STRUCTURE - Vol.787 - pp.90 - ISSN : 0022-2860 - DOI : 10.1016/j.molstruc.2005.11.001 - English - Article - 2006 - WOS:000237941100012
1.1 C-SCI, SCI-E, SSCI VEYA AHCI KAPSAMINDAKİ DERGİLERDE YAYIMLANMIŞ MAKALE (Q3 OLARAK TARANAN DERGİDE) :
1 Avci, D; Özge, Ö; Sönmez, F; Tamer, Ö; Basoglu, A; Atalay, Y; Kurt, BZ; - In vitro α-glucosidase, docking and density functional theory studies on novel azide metal complexes - FUTURE MEDICINAL CHEMISTRY - Vol.0 - ISSN : 1756-8919 - DOI : 10.1080/17568919.2024.2342650 - MAY 20 - English - Article - 2024 - WOS:001228420200001
2 Avci, D; Basoglu, A; Atalay, Y; - Ab initio HF and DFT calculations on an organic non-linear optical material - STRUCTURAL CHEMISTRY - Vol.21 - pp.213 - ISSN : 1040-0400 - DOI : 10.1007/s11224-009-9566-1 - English - Article - 2010 - WOS:000274326400026
3 Avci, D; Basoglu, A; Atalay, Y; - Density Functional Theory and ab initio Hartree-Fock Calculations of Molecular Structure and Vibrational Spectra of Anilinium Nitrate - ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES - Vol.63 - pp.712 - ISSN : 0932-0784 - English - Article - 2008 - WOS:000262357400015
4 Atalay, Y; Basoglu, A; Avci, D; Arslan, M; Ozturk, T; Ertas, E; - Determination and analysis of the dispersive optical constants of the 5,5',6,6'-tetraphenyl-2,2'-bi([1,3]dithiolo[4,5-b][1,4]dithiinylidene)-DDQ complex thin film - PHYSICA B-CONDENSED MATTER - Vol.403 - pp.1983 - ISSN : 0921-4526 - DOI : 10.1016/j.physb.2007.11.002 - JUN 1 - English - Article - 2008 - WOS:000256164800003
5 Atalay, Y; Avci, D; Basoglu, A; - Linear and non-linear optical properties of some donor-acceptor oxadiazoles by ab initio Hartree-Fock calculations - STRUCTURAL CHEMISTRY - Vol.19 - pp.239 - ISSN : 1040-0400 - DOI : 10.1007/s11224-007-9278-3 - English - Article - 2008 - WOS:000257319400010
6 Atalay, Y; Avci, D; Basoglu, A; Okur, I; - Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree-Fock calculations - JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM - Vol.713 - pp.21 - ISSN : 0166-1280 - DOI : 10.1016/j.theochem.2004.09.044 - English - Article - 2005 - WOS:000226345100004
7 Atalay, Y; Avci, D; Basoglu, A; Ozturk, A; - Molecular structure and vibrational spectra of N-mesylhydroxylamin and N-mesyl-0-methylhydroxylamin by density functional theory and ab initio Hartree-Fock calculations - JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM - Vol.730 - pp.105 - ISSN : 0166-1280 - DOI : 10.1016/j.theochem.2005.02.080 - English - Article - 2005 - WOS:000232320900012
1.1 D-SCI, SCI-E, SSCI VEYA AHCI KAPSAMINDAKİ DERGİLERDE YAYIMLANMIŞ MAKALE (Q4 OLARAK TARANAN DERGİDE) :
1 Uzunok, HY; Tutuncu, HM; Srivastava, GP; Basoglu, A; - Theoretical investigation of superconductivity in the non-centrosymmetric SrPtGe3 and CaPtSi3 compounds - PHILOSOPHICAL MAGAZINE - Vol.99 - pp.198 - ISSN : 1478-6435 - DOI : 10.1080/14786435.2018.1532123 - English - Article - 2019 - WOS:000452207100004
2 Uzunok, HY; Tutuncu, HM; Karaca, E; Basoglu, A; Srivastava, GP; - Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3 - PHILOSOPHICAL MAGAZINE LETTERS - Vol.98 - pp.375 - ISSN : 0950-0839 - DOI : 10.1080/09500839.2018.1554273 - English - Article - 2018 - WOS:000457092900002
1.3-ÜAK VE SAKARYA ÜNİVERSİTESİ SENATOSU TARAFINDAN BELİRLENEN ULUSLARARASI ALAN ENDEKSLERİNDE TARANAN DERGİLERDE YAYIMLANMIŞ VEYA ULAKBİM, TR-DİZİN TARAFINDAN TARANAN ULUSAL HAKEMLİ DERGİLERDE YAYIMLANMIŞ MAKALE :
1 Oner, N; Tamer, O; Basoglu, A; Avci, D; Atalay, Y; Akkus, B; Oktem, Y; Dogan, GS; Guzelcimen, F; - AIP Conference Proceedings - PROCEEDINGS OF THE TURKISH PHYSICAL SOCIETY 32ND INTERNATIONAL PHYSICS CONGRESS (TPS32) - ISSN : 0094-243X - DOI : 10.1063/1.4976468 - English - Proceedings Paper - 2017 - WOS:000435205100124
2 Arioglu, C; Tamer, O; Basoglu, A; Avci, D; Atalay, Y; Akkus, B; Oktem, Y; Yalcin, LS; Mutlu, RBC; Dogan, GS; - AIP Conference Proceedings - 9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9) - ISSN : 0094-243X - DOI : 10.1063/1.4944220 - English - Proceedings Paper - 2016 - WOS:000375923300101
3 Atalay Y. Pir H.,Başoğlu A. Günay N. And Avcı D - A theoretıcal study on 5-chloro-8-hydroxyquınolınıum nıtrate - BALKAN PHYSICS LETTERS - Vol.19 - pp.350 - ISSN : 191041 - DOI : BPL, 19, 191041, - 01 August - 2011
1.4-DİĞER ULUSLARARASI HAKEMLİ DERGİLERDE YAYIMLANMIŞ BİLİMSEL/SANATSAL MAKALE :
1 A. Pekparlak, A. Başoğlu, Ö. Tamer, D. Avcı, M. Dinçer, Y. Atalay - A theoretical study on 4-Benzyl-3-(2-hydroxyphenyl)-1H-1,2,4-triazole-5(4H)-thione molecule - Journal of spectroscopy and dynamics - Vol.4 - pp.1-7 - 2014
2 ÇETİN M., BAŞOĞLU A., AVCI D., ATALAY Y. - Ab Inito Calculations on Adipic Acid - SAÜ Fen Bilimleri Enstitüsü Dergisi - Vol.17(3) - pp.357-362 - 2013
7.2-ULUSLARARASI KONGRE VE SEMPOZYUMLARDA SÖZLÜ OLARAK SUNULAN VE TAM METİN OLARAK YAYIMLANAN TEBLİĞ :
1 S. Altürk, D. Avcı, F. Sönmez, Ö. Tamer, A. Başoğlu, Y. Atalay, B. Zengin Kurt - SYNTHESIS, CRYSTAL STRUCTURE, SPECTRAL CHARACTERIZATION, α–GLUCOSIDASE INHIBITION AND TD/DFT STUDY OF THE Cu (II) COMPLEX - 2018
2 S. Altürk, D. Avcı, F. Sönmez, Ö. Tamer, A. Başoğlu, Y. Atalay, B. Zengin Kurt, N. Dege - SYNTHESIS, CRYSTAL STRUCTURE, DFT CALCULATIONS, MOLECULAR DOCKING AND α–GLUCOSIDASE INHIBITION STUDY OF THE Zn (II) COMPLEX - 2018
3 S. Altürk, D. Avcı, F. Sönmez, Ö. Tamer, A. Başoğlu, Y. Atalay, and B. Zengin Kurt - SYNTHESIS, CRYSTAL STRUCTURE, SPECTRAL CHARACTERIZATION, α–GLUCOSIDASE INHIBITION AND TD/DFT STUDY OF THE Cu (II) COMPLEX - 2018
4 Davut Avcı, Adil Başoğlu, Ömer Tamer, Yusuf Atalay - Experimental and DFT/TD-DFT study on 4-(4-Nitrobenzyl)pyridine - 2018
5 Oner, N; Tamer, O; Basoglu, A; Avci, D; Atalay, Y; - AIP Conference Proceedings - PROCEEDINGS OF THE TURKISH PHYSICAL SOCIETY 32ND INTERNATIONAL PHYSICS CONGRESS (TPS32) - Vol.1815 - ISSN : 0094-243X - DOI : 10.1063/1.4976468 - English - Proceedings Paper - 2017 - WOS:000435205100124
6 Arioglu, C; Tamer, O; Basoglu, A; Avci, D; Atalay, Y; - AIP Conference Proceedings - 9TH INTERNATIONAL PHYSICS CONFERENCE OF THE BALKAN PHYSICAL UNION (BPU-9) - Vol.1722 - ISSN : 0094-243X - DOI : 10.1063/1.4944220 - English - Proceedings Paper - 2016 - WOS:000375923300101
7 D. Kuzaliç, M. Çetin, D. Avcı, A. Başoğlu, Y. Atalay - Molecular Structure of 2 (Oxamoylamino) Ethylammonium Oxamate-Oxamic Acid by DFT and Ab Initio HF Calculations - 6-9 Eylül 2011 - 2012
8 D. Avcı, A. Başoğlu, Y. Atalay - DFT Calculations on Nonlinear Optical and Spectroscopic Properties of Free BzMAG3 and CysM Ligands and in the Au@BzMAG3 and Au@CysM Composites - 8-11 May, 2011 - 2011
9 Başoglu, A.; Avci, D.; Atalay, Y. - Determination of the optical constants of ethene-1,1,2,2- tetrayltetramethylene tetrahiocyanate by hartree-fock and density functional method (B3LYP) - AIP Conference Proceedings - Vol.899 - pp.677 - ISSN : 0094243X - DOI : 10.1063/1.2733418 - Conference Paper - 2007 - SCOPUS_ID:34547477207
10 Avci, D; Atalay, Y; Basoglu, A - A theoretical study on new acridine-benzothiazolylamine chromophores - Six International Conference of the Balkan Physical Union - Vol.899 - pp.555-555 - ISSN : 0094-243X - English - Proceedings Paper - AUG 22-26, 2006 - 2007 - WOS:000246647900269
11 Basoglu, A; Avci, D; Atalay, Y - A theoretical investigation of succinic acid - Six International Conference of the Balkan Physical Union - Vol.899 - pp.556-556 - ISSN : 0094-243X - English - Proceedings Paper - AUG 22-26, 2006 - 2007 - WOS:000246647900270
12 Basoglu, A; Avci, D; Atalay, Y - Determination of the optical constants of ethene-1,1,2,2-tetrayltetram ethylene tetrahiocyanate by Hartree-Fock and density functional method (B3LYP) - Six International Conference of the Balkan Physical Union - Vol.899 - pp.677-677 - ISSN : 0094-243X - English - Proceedings Paper - AUG 22-26, 2006 - 2007 - WOS:000246647900391
13 Avci, D; Atalay, Y; Basoglu, A; Cetin, SA; - AIP CONFERENCE PROCEEDINGS - pp.555 - ISSN : 0094-243X - English - Proceedings Paper - 2007 - WOS:000246647900269
14 Basoglu, A; Avci, D; Atalay, Y; Cetin, SA; - AIP CONFERENCE PROCEEDINGS - Vol.899 - pp.556 - English - Proceedings Paper - 2007 - WOS:000246647900270
15 Basoglu, A; Avci, D; Atalay, Y; Cetin, SA; - AIP CONFERENCE PROCEEDINGS - Vol.899 - pp.677 - ISSN : 0094-243X - English - Proceedings Paper - 2007 - WOS:000246647900391
16 Atalay, Y., Başoğlu, A., Avcı, D. ve Yılmaz, İ. - Molecular structure and vibration spectra of anhydrous zinc acetate and anhydrous magnesium acetate by density functional theory and AB initio Hartree-Fock calculations - 2005 - SAU
17 Yılmaz, İ., Atalay, Y. ve Başoğlu, A. - A theoretical spectroscopic studies on a divalent metal salt of p-aminobenzoi acid ABA(M) by density functional theory and AB initio Hartree-Fock calculations - 2004 - SAU
7.3-ULUSLARARASI KONGRE VE SEMPOZYUMLARDA SÖZLÜ OLARAK SUNULAN VE ÖZET METİN OLARAK YAYIMLANAN TEBLİĞ :
1 Ç. ARIOĞLU, Ö. TAMER, D. AVCI, A. BAŞOĞLU, Y. ATALAY - A THEORETICAL STUDY ON; 4-(METHOXYMETHYL)-1,6-DIMETHYL-2-OXO-1,2- DIHYDROPYRIDINE-3-CARBONITRILE MOLECULE - 2014
2.4 A-TÜBİTAK (1002, 3001) DESTEKLİ PROJEDE YÜRÜTÜCÜ OLMAK :
1 3001-Yeni 6-Metilpiridin-2-Karboksilik Asit İçeren Karışık Ligantlı Farklı Metal Komplekslerin Sentezi, Yapılarının Detaylı Analizi Ve ?-Glukozidaz Enzim Inhibisyonunun In Vitro İncelenmesi - Vol.60000 - 117F234 - 2017
2.13 B-BAŞARIYLA TAMAMLANAN YÜKSEKÖĞRETİM KURUMLARI TARAFINDAN DESTEKLENMİŞ BİLİMSEL ARAŞTIRMA PROJESİNDE (YALNIZCA AR-GE NİTELİĞİNDEKİ PROJELER) ARAŞTIRMACI OLMAK :
1 1001-BaNiSn3 tipi süperiletkenlerin fiziksel özelliklerinin teorik incelenmesi - Vol.189.000 - 115F135 - 2015
2 Yusuf ATALAY,Davut AVCI, Adil BAޞOОLU - Bazı triazol bileşenlerinin spektroskopik (NMR,IR) özelliklerinin teorik olarak incelenmesi - Vol.10000 - 9 - 2012-50-01-024 - 2007 - SAU-BAP -2007-02-02-001
3 Adil BAŞOĞLU,Mustafa ÇETİN - Nitrobenzoik Asit İçeren Bazı Moleküllerin Geometrik Yapılarının, IR ve NMR Spektroskopik Özelliklerinin Teorik Olarak İncelenmesi - Vol. 3000 - 2012-50-01-024 - 2007
12.2-YÖNETİMİNDE TAMAMLANAN HER YÜKSEK LİSANS TEZİ İÇİN :
1 - Nitrobenzoik Asit İçeren Bazı Moleküllerin Geometrik Yapılarının, IR ve NMR Spektroskopik Özelliklerinin Teorik Olarak İncelenmesi - MUSTAFA ÇETİN - ISSN : - SAKARYA ÜNİVERSİTESİ - FEN BİLİMLERİ ENSTİTÜSÜ - FİZİK - 2012
13.1-LİSANSÜSTÜ DÜZEYDE DERS VERMEK. (SON 3 YILDA HER DERS İÇİN, HER YIL İÇİN EN FAZLA 5 DERS) :
1 UZMANLIK ALANI-DOKTORA - 2012-2013 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2012
2 UZMANLIK ALANI -Y.LİSANS - 2012-2013 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2012
3 UZMANLIK ALANI -Y.LİSANS - 2011-2012 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2011
4 UZMANLIK ALANI -Y.LİSANS - 2011-2012 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2011
5 UZMANLIK ALANI-DOKTORA - 2011-2012 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2011
6 UZMANLIK ALANI-DOKTORA - 2011-2012 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2011
7 UZMANLIK ALANI-DOKTORA - 2010-2011 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2010
8 UZMANLIK ALANI-DOKTORA - 2010-2011 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2010
9 UZMANLIK ALANI -Y.LİSANS - 2010-2011 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2010
10 UZMANLIK ALANI -Y.LİSANS - 2010-2011 Eğitim Öğretim Yılı Yüksek Lisans Dersleri - pp.3 - ISSN : 1 - 2010
13.2-LİSANS DÜZEYİNDE DERS VERMEK. (SON 3 YILDA HER DERS İÇİN, HER YIL İÇİN EN FAZLA 5 DERS) :
1 BİTİRME ÇALIŞMASI - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.0 - ISSN : 1 - 2013
2 BİTİRME ÇALIŞMASI - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.0 - ISSN : 2 - 2013
3 FİZİK II - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2013
4 FİZİK I - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2013
5 FİZİKTE MATEMATİK YÖNTEMLER - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2013
6 FİZİK I - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2013
7 FİZİK I - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2013
8 FİZİK II - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2013
9 FİZİK II - 2013-2014 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2013
10 FİZİK LABORATUVARI-IV - 2012-2013 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.0 - ISSN : 1 - 2012
11 FİZİK II - 2012-2013 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2012
12 FİZİK LABORATUVARI-IV - 2012-2013 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.0 - ISSN : 2 - 2012
13 FİZİKTE MATEMATİK YÖNTEMLER - 2012-2013 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.4 - ISSN : 1 - 2012
14 FİZİKTE MATEMATİK YÖNTEMLER - 2012-2013 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.4 - ISSN : 1 - 2012
15 FİZİK LABORATUARI VII - 2011-2012 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.0 - ISSN : 1 - 2011
16 FİZİK LABORATUARI-VIII - 2011-2012 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.0 - ISSN : 1 - 2011
17 FİZİK I - 2011-2012 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2011
18 FİZİK II - 2011-2012 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2011
19 FİZİK I - 2011-2012 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2011
20 FİZİK I - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2010
21 FİZİK II - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 2 - 2010
22 ATOM VE MOLEKÜL FİZİĞİ - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.4 - ISSN : 2 - 2010
23 FİZİK I - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2010
24 FİZİK II - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2010
25 ATOM VE MOLEKÜL FİZİĞİ - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.4 - ISSN : 1 - 2010
26 FİZİK I - 2010-2011 Eğitim Öğretim Yılı Ön Lisans/Lisans Dersleri - pp.3 - ISSN : 1 - 2010
MAKALELER
Experimental and Computational Interaction Studies of (E)-N’-Benzylidene-5-Methyl-1H-Pyrazole-3-Carbohydrazide with α-Glucosidase and α-Amylase Enzymes: A Detailed Structural, Spectroscopic, and Biophysical Study
Synthesis, crystal structures, and DFT calculations: novel Mn(II), Co(II) and Ni(II) complexes of N-(pyridin-2-ylmethylene)methanamine with isothiocyanate as promising optical materials
Synthesis, DFT calculations, α‐glucosidase inhibitor activity, and docking studies on Schiff base metal complexes containing isothiocyanate
Synthesis, crystal structure, spectroscopic characterization, α-glucosidase inhibition and computational studies of (E)-5-methyl-N\u2032-(pyridin-2-ylmethylene)-1H-pyrazole-3-carbohydrazide
Experimental and theoretical approaches on structural, spectroscopic (FT-IR and UV-Vis), nonlinear optical, and molecular docking analyses for Zn (II) and Cu (II) complexes of 6-chloropyridine-2-carboxylic acid
Crystallographic, spectroscopic, thermal, optical investigations and density functional theory calculations for novel Co(II) and Mn(II) complexes
Concentration effects on optical properties, DFT, crystal characterization and α-glucosidase activity studies: Novel Zn(II) complex
Novel metal complexes containing 6-methylpyridine-2-carboxylic acid as potent α-glucosidase inhibitor: synthesis, crystal structures, DFT calculations, and molecular docking
Novel Mn(II) and Zn(II) complexes of 6‐bromopicolinic acid as a potential optical material: Synthesis, spectral characterizations, linear, and nonlinear optical properties and density functional theory calculations
Synthesis, DFT calculations and molecular docking study of mixed ligand metal complexes containing 4,4′-dimethyl-2,2′-bipyridyl as α-glucosidase inhibitors
Synthesis, spectral properties, in vitro/i α‐glucosidase inhibitory activity and quantum chemical calculations of novel mixed‐ligand M(II) complexes containing 1,10‐phenanthroline
Synthesis, spectral properties, α-glucosidase inhibition, second-order and third-order NLO parameters and DFT calculations of Cr(III) and V(IV) complexes of 3-methylpicolinic acid
Novel Cu(II), Co(II) and Zn(II) metal complexes with mixed-ligand: Synthesis, crystal structure, α-glucosidase inhibition, DFT calculations, and molecular dockin
A novel series of M(II) complexes of 6‐methylpyridine‐2‐carboxylic acid with 4(5)methylimidazole: Synthesis, crystal structures, α‐glucosidase activity, density functional theory calculations and molecular docking
Theoretical investigation of superconductivity in the non-centrosymmetric SrPtGe3 and CaPtSi3 compounds
A new dinuclear copper (II) complex of 2,5-Furandicarboxyclic acid with 4(5)-Methylimidazole as a high potential α-glucosidase inhibitor: Synthesis, Crystal structure, Cytotoxicity study, and TD/DFT calculations
Two New Co(II) Complexes of Picolinate: Synthesis, Crystal Structure, Spectral Characterization, α-Glucosidase İnhibition and TD/DFT Study
A novel series of mixed-ligand M(II) complexes containing 2,2′-bipyridyl as potent α-glucosidase inhibitor: synthesis, crystal structure, DFT calculations, and molecular docking
Ab initio investigation of electron-phonon interaction in LaSn3 and CaSn3
Three novel Cu(II), Cd(II) and Cr(III) complexes of 6−Methylpyridine−2−carboxylic acid with thiocyanate: Synthesis, crystal structures, DFT calculations, molecular docking and α-Glucosidase inhibition studies
5-Methyl-2-thiophenecarboxaldehyde: Experimental and TD/DFT study
Copper(II) complex with 6-methylpyridine-2-carboxyclic acid: Experimental and computational study on the XRD, FT-IR and UV–Vis spectra, refractive index, band gap and NLO parameters
The effect of spin orbit interaction on the physical properties of LaTSi3 (T = Ir, Pd, and Rh): First-principles calculations
The influence of spin orbit interaction on phonons and superconductivity in the noncentrosymmetric superconductors LaPt 3 Si and LaPtSi 3
Effect of Se content on the structural morphological and optical properties of Bi2Te3 ySey thin films electrodeposited by under potential deposition technique
Theoretical investigation of superconductivity in SrAuSi3 and SrAu2Si2
The effect of spin orbit interaction for superconductivity in the noncentrosymmetric superconductor CaIrSi3
A theoretical study on structural spectroscopic electronic and electric properties of 4 chloro 4 nitrostilbene
A Theoretical Study On 5-Chloro-8-hydroxyquinolinium Nitrate
Adipik asit üzerine ab initio hesaplamaları
Theoretical studies on molecular structure and vibrational spectra of 8 hydroxyquinolinium picrate
Effects of different basis sets and donor acceptor groups on linear and second order nonlinear optical properties and molecular frontier orbital energies
Ab initio HF and DFT calculations on an organic non linear optical material
Molecular structure IR and NMR spectra of 2 6 distyrylpyridine by density functional theory and ab initio Hartree Fock calculations
Linear and non linear optical properties of some donor acceptor oxadiazoles by ab initio Hartree Fock calculations
Determination and analysis of the dispersive optical constants of the 5 5 6 6 tetraphenyl 2 2 bi 1 3 dithiolo 4 5 b 1 4 dithiinylidene DDQ complex thin film
Density Functional Theory and ab initio Hartree Fock Calculations of Molecular Structure and Vibrational Spectra of Anilinium Nitrate
Molecular structure vibrational and chemical shift assignments of 8 hydroxy 1 methylquinolinium iodide hydrate by density functional theory DFT and ab initio Hartree Fock HF calculations
A theoretical study on 1 thiophen 2 yl methyl 2 thiophen 2 yl 1H benzimidazole
Vibrational spectra and molecular structure of chiral and racemic 4 phenyl 1 3 oxazolidin 2 one by density functional theory and ab initio Hartree Fock calculations
Theoretical studies of molecular structure and vibrational spectra of 2 amino 5 phenyl 1 3 4 thiadiazole
Theoretical studies of molecular structure and vibrational spectra of glutaconic acid
Molecular structure and vibrational spectra of N mesylhydroxylamin and N mesyl O methylhydroxylamin by density functional theory and ab initio Hartree Fock calculations
Molecular structure and vibrational spectra of melamine diborate by density functional theory and ab initio Hartree Fock calculations
ÖDÜL
Dönemsel Başarı Ödülü
BİLDİRİLER
DFT Investigations on The Potential NLO Chromophores Containing the 2-Phenyl-6-Nitrobenzimidazole Group
Theoretical Calculations on Structural, Spectroscopic and Non-Linear Optical Parameters of Molecules Containing 2-Aryl Group
Structural and Spectroscopic Investigations of 2-Methyl-Pyridinium Picrate
A Study on Nonlinear Optical Properties and Spectroscopic of L-Pronilium Picrate
SYNTHESIS, SPECTRAL CHARACTERIZATION, GLUCOSIDASE INHIBITION AND TD/DFT STUDY OF THE Ni(II) COMPLEXES
Spin-Orbit Interaction Effect on Superconductivity in the Filled Skutterudites XPt4Ge12(X= Ba, Sr, and Th)
Physical properties of LaX3 (X=In, P, Bi) superconductors with Spin-orbit interaction
SYNTHESIS, CRYSTAL STRUCTURE, DFTCALCULATIONS, MOLECULAR DOCKING AND α–GLUCOSIDASE INHIBITION STUDY OF THE Zn (II)COMPLEX
SYNTHESIS, CRYSTAL STRUCTURE, SPECTRAL CHARACTERIZATION, α–GLUCOSIDASE INHIBITION AND TD/DFT STUDY OF THE Cu (II) COMPLEX
SYNTHESIS, CRYSTAL STRUCTURE, DFT CALCULATIONS, MOLECULAR DOCKING AND α–GLUCOSIDASE INHIBITION STUDY OF THE Zn (II) COMPLEX
Experimental and DFT/TD-DFT study on 4-(4-Nitrobenzyl)pyridine
Theoretical investigation on 2-chloro-4-(methoxymethyl)-6-methyl-5-nitropyridine-3-carbonitrile
Experimental and DFT/TD-DFT study on 4-(4-Nitrobenzyl) pyridine
An ab-initio study of superconductivity in the noncentrosymmetric SrPtGe3 and CaPtSi3 materials
5-Methyl-2-thiophenecarboxaldehyde: Experimental and TD/DFT study
The Effect of Spin Orbit interaction on LaTSi3(T = Ir, Pd and Rh) Materialswith Density Functional Theory
Density functional theory calculations on (2e)-3-(3-Bromo-4-methoxyphenyl)-1-(pyridin-2-yl) prop-2-en-1-one
THEORETICAL AND EXPERIMENTAL STUDIES ON REFRACTIVE INDEX AND POLARIZABILITY FOR A CO (II) COMPLEX
DFT CALCULATIONS ON STRUCTURAL, SPECTROSCOPIC AND NLO PARAMETERS OF 4−AMINOPYRIDINIUM MONOPHTHALATE
FIRST-PRINCIPLES STUDY FOR SUPERCONDUCTIVITY IN THE BODY-CENTRED TETRAGONAL CAIRSI3 AND CAIR2SI2
A theoretical study on 2 amino 5 nitroprydinium trifluoroaceta
The nonlinear optical properties and electronic transitions of thienylpyrroles containing chromophores A DFT study
A THEORETICAL STUDY ON; 4-(METHOXYMETHYL)-1,6-DIMETHYL-2-OXO-1,2- DIHYDROPYRIDINE-3-CARBONITRILE MOLECULE
STRUCTURAL AND SPECTROSCOPIC INVESTIGATIONS ON 4-CARBAMOYLPIPERIDINIUM 5-NITROSALICYLATE USING PBE1PBE LEVEL
DFT Calculations on Nonlinear Optical and Spectroscopic Properties of Free BzMAG3 and CysM Ligands and in the Au BzMAG3 and Au CysM Composites
Molecular Structure Of L 2 Nitrimino 1 3 Diazepane 4 Carboxylic Acid by DFT ans Ab Initio HF Calculations
Molecular Structure of 2 Oxamoylamino Ethylammonium Oxamate Oxamic Acid by DFT and Ab Initio HF Calculations
A Theoretical Study On 5 Chloro 8 Hydroxyquinolinium Nitrate
A Theoretical Spectroscopic Study On Ninhydrin Crystal
A Theoretical Study on 5 Chloro 8 Hydroxyquinolinium Nitrate
Molecular Structure and Vibratıonal Spectra off Chiral and Racemic 4 Phenyl 1 3 Oxazolidine 2 Thione 4 POT by Densıty Functıonal Theory and Ab Inıtıo Hartree Fock Calculatıons
A theoretical study on an organic NLO material
1 4 metilfenilimino metil 2 hidroksi 3 metoksifenol Molekülünün Geometrik Yapısının ve Spektroskopik Özelliklerinin Teorik Olarak İncelenmesi
1 4 klorofenilimino metil 2 hidroksi 3 metoksifenol Molekülünün Geometrik Yapısının ve Kimyasal Kayma Değerlerinin Teorik Olarak İncelenmesi
A theoretical spectroscopic analysis of glutaric acid
A theoretical study on molecular structure and vibrational spectra of anilinium nitrate
A theoretical study on adipic acid
A Theoretical Study on New Acridine Benzothiazolylamine Chromophores
A Theoretical Investigation of Succinic Acid
Determination of The Optical Constants of Ethene 1 1 2 2 Tetrayltetramethylene Tetrahiocyanate By Hartree Fock And Density Functional Method B3LYP
Moleculer Structure And Vibration Spectra Of Anhydrous Magnesium Acetate By Density Functional Theory And Ab İnitio Hatree Fock Calculations
1 nitroimidazolidin 2 bir molekülünün geometrik yapısının incelenmesi
2 nitro 1 üreidoguanidin molekülünün geometrik yapısının incelenmesi
1 tiyofen 2 ilmetil 2 tiyofen 2 il 1H benzimidazol molekülünün yapısal özelliklerinin ve titreşim frekanslarının incelenmesi
4 2 izopropil 5 metilfenoksi ftalonitril molekülünün molekül yapısının ve titreşim frekanslarının incelenmesi
3 5 Difenil 4 3 4 5metoksibenzilidenamino 4H 1 2 4 ttriazol molekülünün molekül yapısının ve titreşim frekanslarının incelenmesİ
4 5 bis 2 izopropil 5 metilfenoksi ftalonitril molekülünün molekül yapısının ve titreşim frekanslarının incelenmesi
An Infrared Spectroscopic Study on Divalent Metal Salt Of P Amınobenzoıc Acıd Aba Ca Tetracyanonıckelate Complexes
Spectroscopic and Structual Studies on Some Divalent Metal Salt of P Aminobenzoic Acid Aba Mg Tetracyanonickelate Complexes
Molecular Structure and Vibration Spectra of Anhyanhydrous Zinc Acetate and Anhydrous Magnesium Acetate by Density Functional Theory and ab Initio Hartree Fock Calculations
Theoretıcal Spectroscopıc Studıes on A Dıvalent Metal Salt of P Amınobenzoıc Acıd Aba M By Densıty Functıonal Theory and ab Inıtıo Hartree Fock Calculatıons
ARAŞTIRMA PROJELERİ
Yeni 6-metilpiridin-2-karboksilik asit içeren karışık ligantlı farklı metal komplekslerin sentezi, yapılarının detaylı analizi ve α-glukozidaz enzim inhibisyonunun in vitro incelenmesi
BaNiSn3 tipi süperiletkenlerin fiziksel özelliklerinin teorik incelenmesi
Bazı triazol bileşenlerinin spektroskopik NMR IR özelliklerinin teorik olarak incelenmesi
UZMANLIK ALANLARI
Atom, Molekül ve Lazer Fiziği