Education
2004 - 2008
2004 - 2008Doctorate
Sivas Cumhuriyet University, Fen Fakültesi, Kimya Bölümü, Turkey
1999 - 2003
1999 - 2003Postgraduate
Sivas Cumhuriyet University, Fen Fakültesi, Kimya Bölümü, Turkey
1994 - 1998
1994 - 1998Undergraduate
Sivas Cumhuriyet University, Fen Fakültesi, Kimya Bölümü, Turkey
Dissertations
2008
2008Doctorate
Sinir sinyal iletimini sağlayan bazı moleküllerin yapısal özelliklerinin ve etkinliklerinin moleküler orbital yöntemleriyle incelenmesi
Sivas Cumhuriyet Üniversitesi, Fen Fakültesi, Kimya Bölümü
2003
2003Postgraduate
Spektroskopik verilerden yararlanarak termodinamik büyüklüklerin hesaplanması
Sivas Cumhuriyet Üniversitesi, Fen Fakültesi, Kimya Bölümü
Foreign Languages
B2 Upper Intermediate
B2 Upper IntermediateEnglish
Research Areas
Chemistry
Computational Chemistry
Statistical Mechanics
Quantum Mechanics
Research Areas Based on Academic Activities
Avesis Research Areas
WoS Research Areas
Scopus Research Areas
Academic Positions
2019 - Continues
2019 - ContinuesAssociate Professor
Sivas Cumhuriyet University, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi Bölümü
2010 - Continues
2010 - ContinuesAssistant Professor
Sivas Cumhuriyet University, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi Bölümü
2001 - 2010
2001 - 2010Research Assistant
Sivas Cumhuriyet University, Eğitim Fakültesi, Matematik ve Fen Bilimleri Eğitimi Bölümü
Non Academic Experience
2021 - 2022
2021 - 2022Principal Researcher
Laquila University, Principal Researcher
2021 - 2021
2021 - 2021Principal Researcher
IQM-CSIC,, Principal Researcher
2013 - 2014
2013 - 2014Araştırmacı
Auburn University, Araştırmacı
Courses
Postgraduate
Fen Eğitiminde İleri Kimya
FENY5006 İleri Kimya
ILK 5015 FEN EGİTİMİNDE ILERİ KİMYA
Undergraduate
Fen Teknoloji ve Toplum
MPF1008 ÖĞRETMENLİK UYGULAMASI
GK301 TOPLUMA HİZMET UYGULAMALARI
AEF104 KİMYA 2
AEF207 KİMYA III
AEF104 KİMYA 2
GKS0003 BİLİM TARİHİ ve FELSEFESİ
AEF301S Bilimin Teknolojideki Uygulamaları
AEF207 KİMYA 3
İFÖ 1012 Genel Kimya II
FBE1004 KİMYA II
İFÖ1014 GENEL KİMYA LABORATUVARI II
FBE1003 KİMYA I
AEF1003 KİMYA I
Öğretmenlik Uygulaması
Genel Kimya - I
Genel Kimya - I
Topluma Hizmet Uygulaması
Genel Kimya - II
Kimya - I
IFO 1012 GENEL KİMYA II
Genel Kimya Lab - I
İFÖ 4036 Öğretmenlik Uygulaması
Genel Kimya - II
IFO 1011 GENEL KİMYA I
Kimyada Özel Konular
IFO 1014 GENEL KİMYA LABORATUVARİ II
IFO 3020 TOPLUMA HİZMET UYGULAMALARİ
Genel Kimya Lab - II
Öğretmenlik Uygulaması
Topluma Hizmet Uygulamaları
İSÖ 3024 TOPLUMA HİZMET UYGULAMALARI
IFO 1013 GENEL KİMYA LABORATUVARİ I
IFO 3017 KİMYADA OZEL KONULAR
Genel Kimya Lab - I
Kimyada Özel Konular
Fen Teknoloji ve Toplum
Genel Kimya Lab - II
Topluma Hizmet Uygulamaları
Genel Kimya
Topluma Hizmet Uygulamaları
Çevre Kimyası
Topluma Hizmet Uygulamaları
Çevre Kimyası
Topluma Hizmet Uygulaması
Genel Kimya
Öğretmenlik Uygulaması
Genel Kimya
Kimya-II
Articles
2026
20261. Design, synthesis, DNA, and BSA-binding of 5-mercapto-1,3,4-thiadiazol and 5-methylisoxazol derivatives: DFT, Molecular dockings, ADMET, and drug-likeness profiles
SERDAROĞLU G., Uludağ N., Üstün E., Erten G., Çolak N.
Journal of Molecular Structure
, vol.1351, 2026 (SCI-Expanded, Scopus)
2026
20262. A Synthesis of Novel Tetracyclic Azocino[4,3-b]Indole Framework: Combined Spectroscopic, DFT, Molecular Docking, and ADMET Analysis
Uludag N., SERİN S., Üstün E., SERDAROĞLU G.
Chemistry and Biodiversity
, vol.23, no.2, 2026 (SCI-Expanded, Scopus)
2025
20253. In silico insight on hyaluronic acid and boron hyaluronate
SERDAROĞLU G., BOLAT M., KÖSE D. A., ÖZTEMÜR Z., KARAKUŞ N.
BULGARIAN CHEMICAL COMMUNICATIONS
, vol.57, no.3, pp.170-174, 2025 (Scopus)
2025
20254. Functionalized p-cymene and pyrazine derivatives: Physicochemical, ADMT, drug-likeness, and DFT studies
SERDAROĞLU G.
Computational Biology and Chemistry
, vol.117, 2025 (SCI-Expanded)
2025
20255. Synthesis, Characterization, Computational Evaluation, CO-Releasing Properties, and Molecular Docking Interactions of New [Mn(CO)3(bpy)L]PF6-Type Molecules
Önbaş S. C., SERDAROĞLU G., ŞAHİN N., Üstün E., ÖZDEMİR İ.
ACS Omega
, vol.10, no.28, pp.30798-30814, 2025 (SCI-Expanded)
2025
20256. Synthesis, Biological Activities, DFT Calculations, and Molecular Docking Studies of O-Methyl-Inositols
Aksu K., Ayvaz M. Ç., Çelik Ö. F., SERDAROĞLU G., Üstün E., Kelebekli L.
Chemistry and Biodiversity
, vol.22, no.6, 2025 (SCI-Expanded)
2025
20257. An improved approach to the synthesis of tetrahydroindeno[1,2-d] imidazoles: DFT (FT-IR, NMR, NBO, FMO), ADMET, and drug-likeness studies
SERDAROĞLU G., Uludag N., SERİN S.
Journal of Molecular Liquids
, vol.423, 2025 (SCI-Expanded, Scopus)
2025
20258. Bubble energy nanogenerators
Bolsu Kariper S. E., KARİPER İ. A., SERDAROĞLU G.
Heat and Mass Transfer/Waerme- und Stoffuebertragung
, vol.61, no.4, 2025 (SCI-Expanded)
2025
20259. Computational Study of Coumarin Compounds as Potential Inhibitors of Casein Kinase 2: DFT, 2D-QSAR, ADMET and Molecular Docking Investigations
Chennai H. Y., Belaidi S., Ouassaf M., Sinha L., Prasad O., SERDAROĞLU G., et al.
Polycyclic Aromatic Compounds
, vol.45, no.5, pp.843-862, 2025 (SCI-Expanded)
2025
202510. Computational evaluation of cymenes: substituent group effect, pharmacokinetics, and drug-likeness
SERDAROĞLU G.
Bulgarian Chemical Communications
, vol.57, no.3, pp.175-180, 2025 (Scopus)
2024
202411. Carvacrol and 4-IP-2-MeO-1-MB derivatives: DFT computations and drug-likeness studies
SERDAROĞLU G.
BULGARIAN CHEMICAL COMMUNICATIONS
, vol.56, no.4, pp.247-254, 2024 (Scopus)
2024
202412. Evaluation of thiocarbohydrazide derivative as corrosion inhibitor for C1018 carbon steel in 3.5% NaCl + 500ppm HAc solution: Electrochemical, SEM, FTIR and computational studies
Onyeachu I. B., Chauhan D. S., Quraishi M. A., Shailendra Y., KAYA S., SERDAROĞLU G.
Scientific African
, vol.26, 2024 (ESCI, Scopus)
2024
202413. SwissADME studies and Density Functional Theory (DFT) approaches of methyl substituted curcumin derivatives
Afridi M. B., Sardar H., SERDAROĞLU G., Shah S. W. A., Alsharif K. F., Khan H.
Computational Biology and Chemistry
, vol.112, 2024 (SCI-Expanded)
2024
202414. In silico ADMET and DFT analysis of methoxy substituted curcumin derivatives
Afrdi M. B., Sardar H., SERDAROĞLU G., Wadood Ali Shah S., Alsharif K. F., Khan H.
Inorganic Chemistry Communications
, vol.168, 2024 (SCI-Expanded)
2024
202415. Towards Understanding the Corrosion Inhibition Mechanism of Green Imidazolium-Based Ionic Liquids for Mild Steel Protection in Acidic Environments
Ech-Chihbi E., El Hajjaji F., Titi A., Messali M., BATIR G. G., SERDAROĞLU G., et al.
Indonesian Journal of Science and Technology
, vol.9, no.2, pp.395-420, 2024 (Scopus)
2024
202416. CuO-Catalyzed Synthesis, Characterization, and Computational Studies of Ethyl 2-Cyano-3-(1H-indol-3-yl)-3-phenylpropanoate Derivatives
Mishra A., Das R., SERDAROĞLU G., Pandit J., Mishra P., Bahe A., et al.
Russian Journal of General Chemistry
, vol.94, no.9, pp.2321-2330, 2024 (SCI-Expanded, Scopus)
2024
202417. Green Synthesis of Ethyl 2-[(1H-Indol-3-yl)(phenyl)methyl]-3-oxobutanoate Derivatives Using NiO Nanocatalysts
Pratibha P., Das R., SERDAROĞLU G., Pandit J., Bahe A., Mishra A.
Russian Journal of General Chemistry
, vol.94, no.8, pp.2023-2037, 2024 (SCI-Expanded)
2024
202418. Mixed Organic Cation in Chiral Two-Dimensional Organic-Inorganic Hybrid Metal Halides─An Ab Initio Study of Nonlinear Optical (NLO) Properties
Cheng X., Muthukrishnan S., Mi H., Deng S., SERDAROĞLU G., Vidya R., et al.
Journal of Physical Chemistry C
, vol.128, no.27, pp.11392-11400, 2024 (SCI-Expanded, Scopus)
2024
202419. Terpene Derivatives: A Comprehensive Computational Insights in Drug-likeness and ADMT Properties, and DFT Study
SERDAROĞLU G.
Journal of the Turkish Chemical Society, Section A: Chemistry
, vol.11, no.2, pp.869-888, 2024 (Scopus)
2024
202420. Green synthesis, characterization, anti-cancer and antimicrobial activity of AuNPs extracted from Euphorbia antiquorum stem and flower: Experimental and theoretical calculations
Venkatesh G., SERDAROĞLU G., Üstün E., Haripriya D., Vennila P., Siva V., et al.
Journal of Drug Delivery Science and Technology
, vol.95, 2024 (SCI-Expanded)
2024
202421. Spectroscopic, crystal structure and DFT-assisted studies of some nickel(II) chelates of a heterocyclic-based NNO donor aroylhydrazone: in vitro DNA binding and docking studies
Nair Y., Joy F., Vinod T., Vineetha M., Kurup M. R. P., KAYA S., et al.
Molecular Diversity
, vol.28, no.2, pp.509-530, 2024 (SCI-Expanded, Scopus)
2024
202422. Green Synthesis of Pyrrole Derivatives Catalyzed by Molecular Sieves: DFT, ADMT, and Molecular Docking Investigations
SERDAROĞLU G., Uludağ N., Üstün E.
ChemistrySelect
, vol.9, no.9, 2024 (SCI-Expanded)
2024
202423. Advancing Pyrrole Synthesis through DDQ Catalysis: A Comprehensive Research Incorporating DFT, ADMT, and Molecular Docking Analysis
SERDAROĞLU G., Uludağ N., Üstün E.
ChemistrySelect
, vol.9, no.2, 2024 (SCI-Expanded)
2023
202324. Pyrimidine and cumene derivatives functionalized by hydroxy and methoxy: Computational insights in drug-likeness, ADM, and toxicity studies
SERDAROĞLU G., Soyutek E., Koçarslan Ş., Uludağ C.
Results in Chemistry
, vol.6, 2023 (ESCI, Scopus)
2023
202325. Geranial benzeri -dienlerin İlaç Benzerliği ve ADMT Özelliklerine İlişkin Hesaplamalı Analizler
SERDAROĞLU G.
Ordu University
, vol.13, no.2, pp.174-192, 2023 (Peer-Reviewed Journal)
2023
202326. An efficient new method of ytterbium(III) triflate catalysis approach to the synthesis of substituted pyrroles: DFT, ADMET, and molecular docking investigations
SERDAROĞLU G., Uludag N., Üstün E.
Computational Biology and Chemistry
, vol.106, 2023 (SCI-Expanded)
2023
202327. Molecular modeling study on the water-electrode surface interaction in hydrovoltaic energy
SERDAROĞLU G., KARİPER İ. A., Kariper S. E. B.
Scientific reports
, vol.13, no.1, pp.12803, 2023 (SCI-Expanded)
2023
202328. A novel series of tetrahydrothieno[2,3-c]pyridin-2-yl derivatives: fluorescence spectroscopy and BSA binding, ADMET properties, molecular docking, and DFT studies
SERDAROĞLU G., Uludag N., Üstün E., Colak N.
New Journal of Chemistry
, vol.47, no.25, pp.11945-11963, 2023 (SCI-Expanded)
2023
202329. Physicochemical properties, drug likeness, ADMET, DFT studies, and in vitro antioxidant activity of oxindole derivatives
Ahmad I., Khan H., SERDAROĞLU G.
Computational Biology and Chemistry
, vol.104, 2023 (SCI-Expanded, Scopus)
2023
202330. Copper(II) chelates derived from an N,N,O-tridentate 2-pyridinecarboxaldehyde-N4-phenylsemicarbazone: Synthesis, spectral aspects, crystal structure, FMO and NBO analysis
Sithambaresan M., Kurup M. R. P., SERDAROĞLU G., KAYA S.
Journal of Molecular Structure
, vol.1277, 2023 (SCI-Expanded)
2023
202331. Efficient synthesis of chromeno[2,3-b]pyridine derivatives using Zn(OTf)2 as a catalyst: DFT computations, molecular docking and ADME studies
SERDAROĞLU G., Uludag N., Üstün E.
Journal of Molecular Liquids
, vol.375, 2023 (SCI-Expanded, Scopus)
2023
202332. Substituted naphthoxy-phthalonitrile derivatives: Synthesis, substituent effects, DFT, TD-DFT Calculations, antimicrobial properties and DNA interaction studies
Erdoğan M., Başkan C., SERDAROĞLU G.
Computational Biology and Chemistry
, vol.102, 2023 (SCI-Expanded)
2023
202333. Nitrobenzamido substitution on thiophene-3-carboxylate: Electrochemical investigation, antioxidant activity, molecular docking, DFT calculations
SERDAROĞLU G., Uludag N., Colak N., Rajkumar P.
Journal of Molecular Structure
, vol.1271, 2023 (SCI-Expanded)
2023
202334. In Silico, SwissADME, and DFT Studies of Newly Synthesized Oxindole Derivatives Followed by Antioxidant Studies
Rauf A., Khan H., Khan M., Abusharha A., SERDAROĞLU G., Daglia M.
Journal of Chemistry
, vol.2023, 2023 (SCI-Expanded)
2022
202235. Strychnos alkaloids: total synthesis, characterization, DFT investigations, and molecular docking with AChE, BuChE, and HSA
Uludag N., Üstün E., SERDAROĞLU G.
Heliyon
, vol.8, no.12, 2022 (SCI-Expanded)
2022
202236. Insight of development of two cured epoxy polymer composite coatings as highly protective efficiency for carbon steel in sodium chloride solution: DFT, RDF, FFV and MD approaches
Hsissou R., Azogagh M., Benhiba F., Echihi S., Galai M., Shaim A., et al.
JOURNAL OF MOLECULAR LIQUIDS
, vol.360, 2022 (SCI-Expanded)
2022
202237. Mathematical modeling studies for the adsorptive removal of ciprofloxacin drug from water samples using functionalized silica resin
Junejo R., Jalbani N. S., KAYA S., SERDAROĞLU G., ELİK M.
CHEMICAL PAPERS
, vol.76, no.6, pp.3413-3423, 2022 (SCI-Expanded)
2022
202238. Synthesis of thiophene derivatives: Substituent effect, antioxidant activity, cyclic voltammetry, molecular docking, DFT, and TD-DFT calculations
ULUDAĞ N., SERDAROĞLU G., Sugumar P., Rajkumar P., ÇOLAK N., Ercag E.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1257, 2022 (SCI-Expanded)
2022
202239. Cyanomethylation of 2,3,4,9-tetrahydro-1H-carbazol-1-one based on using two different reagents: Antioxidant activity and DFT studies
SERDAROĞLU G., ULUDAĞ N., Ercag E.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1253, 2022 (SCI-Expanded)
2022
202240. Spectral, thermal and DFT studies of novel nickel(II) complexes of 2-benzoylpyridine-N-4-methyl-3-thiosemicarbazone: Crystal structure of a square planar azido-nickel(II) complex
Jayakumar K., Seena E. B., Kurup M. R. P., Kayac S., SERDAROĞLU G., Suresh E., et al.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1253, 2022 (SCI-Expanded)
2022
202241. Corrosion inhibition of steel using different families of organic compounds: Past and present progress
Aslam R., SERDAROĞLU G., Zehra S., Verma D. K., Aslam J., Guo L., et al.
JOURNAL OF MOLECULAR LIQUIDS
, vol.348, 2022 (SCI-Expanded)
2022
202242. Experimental and DFT Modeling Studies for the Adsorptive Removal of Reactive Dyes from Wastewater
Junejo R., Shams Jalbani N., KAYA S., SERDAROĞLU G., ŞİMŞEK S., Memon S.
SEPARATION SCIENCE AND TECHNOLOGY
, vol.57, no.3, pp.339-353, 2022 (SCI-Expanded)
2022
202243. Synthesis, characterization, biological and DFT studies of charge-transfer complexes of antihyperlipidemic drug atorvastatin calcium with Iodine, Chloranil, and DDQ
Niranjani S., Nirmala C. B., Rajkumar P., SERDAROĞLU G., Jayaprakash N., Venkatachalam K.
JOURNAL OF MOLECULAR LIQUIDS
, vol.346, 2022 (SCI-Expanded)
2022
202244. Equilibrium, thermodynamic, and kinetic modeling studies for the adsorptive removal of oxyanions from water
Junejo R., Shams Jalbani N., KAYA S., SERDAROĞLU G., ELİK M., Memon S.
SEPARATION SCIENCE AND TECHNOLOGY
, vol.57, no.12, pp.1884-1899, 2022 (SCI-Expanded, Scopus)
2022
202245. Synthesis, crystal structure, Hirshfeld surface analysis and DFT calculations of 2, 2, 2-tribromo-1-(3,5-dibromo-2-hydroxyphenyl)ethanone
Brahmia A., Bejaoui L., Rolicek J., Hassen R., SERDAROĞLU G., KAYA S.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1248, 2022 (SCI-Expanded)
2022
202246. DFT computational study of trihalogenated aniline derivative's adsorption onto graphene/fullerene/fullerene-like nanocages, X12Y12 (X = Al, B, and Y = N, P)
Al-Otaibi J. S., Mary Y. S., Mary Y. S., Kaya S., Serdaroğlu G.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS
, vol.40, no.19, pp.8630-8643, 2022 (SCI-Expanded)
2022
202247. Experimental and Theoretical Spectroscopic Studies of the Electronic Structure of 2-Ethyl-2-phenylmalonamide
Selvaraj S., RamKumar A., Ahilan T., Kesavan M., SERDAROĞLU G., P R., et al.
Physical Chemistry Research
, vol.10, no.3, pp.333-344, 2022 (ESCI)
2022
202248. Conformational Analysis, Spectroscopic Insights, Chemical Descriptors, ELF, LOL and Molecular Docking Studies of Potential Pyrimidine Derivative with Biological Activities
Mary Y. S., Mary Y. S., SERDAROĞLU G., KAYA S., Sarojini B. K., Umamahesvari H., et al.
POLYCYCLIC AROMATIC COMPOUNDS
, vol.42, no.8, pp.5160-5170, 2022 (SCI-Expanded, Scopus)
2022
202249. Novel Ag(I)-NHC complex: synthesis, in vitro cytotoxic activity, molecular docking, and quantum chemical studies
SERDAROĞLU G., ŞAHİN N., ŞAHİN BÖLÜKBAŞI S., ÜSTÜN E.
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION C-A JOURNAL OF BIOSCIENCES
, vol.77, no.1-2, pp.21-36, 2022 (SCI-Expanded)
2022
202250. An efficient studies on C-2 cyanomethylation of the indole synthesis: The electronic and spectroscopic characterization (FT-IR, NMR, UV-Vis), antioxidant activity, and theoretical calculations
ULUDAĞ N., SERDAROĞLU G.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1247, 2022 (SCI-Expanded)
2021
202151. Spectral studies and quantum chemical ab initio calculations for Copper(II) complexes of two heterocyclic aroylhydrazones
Sheeja S. R., Mangalam N. A., Sithambaresan M., Kurup M. R. P., Kaya S., Serdaroğlu G.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1245, 2021 (SCI-Expanded, Scopus)
2021
202152. Synthesis, spectroscopic characterization, molecular docking studies and DFT calculation of novel Mannich base 1-((4-ethylpiperazin-1-yl)(2-hydroxyphenyl)methyl)naphthalen-2-ol
Vennila P., Venkatesh G., Sixto-Lopez Y., Kamal C., Kaya S., Serdaroglu G., et al.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1246, 2021 (SCI-Expanded)
2021
202153. Performance of curing epoxy resin as potential anticorrosive coating for carbon steel in 3.5% NaCl medium: Combining experimental and computational approaches
Hsissou R., Benhiba F., Echihi S., Benzidia B., Cherrouf S., Haldhar R., et al.
CHEMICAL PHYSICS LETTERS
, vol.783, 2021 (SCI-Expanded)
2021
202154. (-)-Tubifolidine as strychnos indole alkaloid: Spectroscopic charactarization (FT-IR, NMR, UV-Vis), antioxidant activity, molecular docking, and DFT studies
Glu G., ULUDAĞ N., Sugumar P., Rajkumar P.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1244, 2021 (SCI-Expanded, Scopus)
2021
202155. Synthesis, spectroscopic characterization, DFT calculations, and molecular docking studies of new unsymmetric bishydrazone derivatives
Kaya Y., Erçağ A., Serdaroğlu G., Kaya S., Grillo I. B., Rocha G. B.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1244, 2021 (SCI-Expanded)
2021
202156. Synthesis, identification, density functional and Hirshfeld surface studies of 2,2 '-disulfanediylbis(tetrahydro-4H-cyclopenta[d][1,3,2]dioxaphosphole-2-sulfide)
Mkadmh A. M., Safi Z. S., Elkhaldy A. A., Staples R. J., KAYA S., SERDAROĞLU G.
JOURNAL OF COMPUTATIONAL CHEMISTRY
, vol.42, no.26, pp.1873-1884, 2021 (SCI-Expanded)
2021
202157. Electrochemical investigations and theoretical studies of biocompatible niacin-modified carbon paste electrode interface for electrochemical sensing of folic acid
Ganesh P., Kim S., Choi D., KAYA S., SERDAROĞLU G., Shimoga G., et al.
JOURNAL OF ANALYTICAL SCIENCE AND TECHNOLOGY
, vol.12, no.1, 2021 (SCI-Expanded)
2021
202158. Structural, electronic, and spectroscopic study on 1,5-methanoazocino[4,3-b]indole synthesized by TFB-based route
SERDAROĞLU G., ULUDAĞ N.
CHEMICAL PAPERS
, vol.75, no.9, pp.4549-4564, 2021 (SCI-Expanded)
2021
202159. Novel antioxidant quinoxaline derivative: Synthesis, crystal structure, theoretical studies, antidiabetic activity and molecular docking study
Missioui M., Mortada S., Guerrab W., Serdaroglu G., KAYA S., Mague J. T., et al.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1239, 2021 (SCI-Expanded)
2021
202160. Insight into the corrosion inhibition of novel macromolecular epoxy resin as highly efficient inhibitor for carbon steel in acidic mediums: Synthesis, characterization, electrochemical techniques, AFM/UV-Visible and computational investigations
Hsissou R., Abbout S., Benhiba F., Seghiri R., Safi Z., Kaya S., et al.
JOURNAL OF MOLECULAR LIQUIDS
, vol.337, 2021 (SCI-Expanded, Scopus)
2021
202161. New Hybrid (E)-4-((pyren-1-ylmethylene)amino)-N-(thiazol-2-yl)benzenesulfonamide as a Potential Drug Candidate: Spectroscopy, TD-DFT, NBO, FMO, and MEP Studies**
Erdogan M., SERDAROĞLU G.
CHEMISTRYSELECT
, vol.6, no.35, pp.9369-9381, 2021 (SCI-Expanded, Scopus)
2021
202162. Modeling the DFT structural and reactivity studies of a pyrimidine-6-carboxylate derivative with reference to its wavefunction-dependent, MD simulations and evaluation for potential antimicrobial activity
Smitha M., Mary Y. S., Mary Y. S., SERDAROĞLU G., Chowdhury P., Rana M., et al.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1237, 2021 (SCI-Expanded)
2021
202163. PEPPSI type complexes: Synthesis, x-ray structures, spectral studies, molecular docking and theoretical investigations
SERDAROĞLU G., ŞAHİN N., ÜSTÜN E., Tahir M. N., Arici C., GÜRBÜZ N., et al.
POLYHEDRON
, vol.204, 2021 (SCI-Expanded, Scopus)
2021
202164. Adsorption of methylene blue cationic dye onto brookite and rutile phases of titanium dioxide: Quantum chemical and molecular dynamic simulation studies
Khnifira M., El Hamidi S., Mahsoune A., Sadiq M., Serdaroglu G., Kaya S., et al.
INORGANIC CHEMISTRY COMMUNICATIONS
, vol.129, 2021 (SCI-Expanded)
2021
202165. Zeolite/Cellulose Acetate (ZCA) in Blend Fiber for Adsorption of Erythromycin Residue From Pharmaceutical Wastewater: Experimental and Theoretical Study
Jodeh S., Erman I., Hamed O., Massad Y., Hanbali G., Samhan S., et al.
FRONTIERS IN CHEMISTRY
, vol.9, 2021 (SCI-Expanded, Scopus)
2021
202166. Two empirical formulae for estimating standard entropy of inorganic ionic solids and a possible connection between two associated electronic structure principles
KAYA S., Chattaraj P. K., SERDAROĞLU G.
POLYHEDRON
, vol.202, 2021 (SCI-Expanded, Scopus)
2021
202167. The composite microbeads of alginate, carrageenan, gelatin, and poly(lactic-co-glycolic acid): Synthesis, characterization and Density Functional Theory calculations
Baybaş D., Serdaroğlu G., Semerci B.
International Journal of Biological Macromolecules
, vol.181, pp.322-338, 2021 (SCI-Expanded, Scopus)
2021
202168. The corrosion inhibition and adsorption behavior of mercaptobenzimidazole and bis-mercaptobenzimidazole on carbon steel in 1.0 M HCl: Experimental and computational insights
Damej M., Kaya S., EL Ibrahimi B., Lee H., Molhi A., Serdaroglu G., et al.
SURFACES AND INTERFACES
, vol.24, 2021 (SCI-Expanded)
2021
202169. Anticorrosive and antioxidant effect of the aqueous extract of the leaves, flowers, and stems of Cistus monspeliensis L: Experimental and computational study
Mechbal N., Bouhrim M., Bnouham M., Hammouti B., Karzazi Y., Kaya S., et al.
JOURNAL OF MOLECULAR LIQUIDS
, vol.331, 2021 (SCI-Expanded, Scopus)
2021
202170. Experimental and theoretical analysis of molecular structure, vibrational spectra and biological properties of the new Co(II), Ni(II) and Cu(II) Schiff base metal complexes
Sakthivel R. V., Sankudevan P., Vennila P., Venkatesh G., Kaya S., Serdaroglu G.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1233, 2021 (SCI-Expanded, Scopus)
2021
202171. Adsorption of Eriochrome Black T on the chitin surface: Experimental study, DFT calculations and molecular dynamics simulation
Boumya W., Khnifira M., Machrouhi A., Abdennouri M., Sadiq M., Achak M., et al.
Journal of Molecular Liquids
, vol.331, 2021 (SCI-Expanded)
2021
202172. Synthesis, in vitro anticancer activities, and quantum chemical investigations on 1,3-bis-(2-methyl-2-propenyl)benzimidazolium chloride and its Ag(I) complex
SERDAROĞLU G., ŞAHİN BÖLÜKBAŞI S., Barut-Celepci D., Sevinçek R., ŞAHİN N., GÜRBÜZ N., et al.
JOURNAL OF CHEMICAL RESEARCH
, vol.45, no.5-6, pp.596-607, 2021 (SCI-Expanded, Scopus)
2021
202173. Diversities in the chelation of aroylhydrazones towards cobalt(II) salts: Synthesis, spectral characterization, crystal structure and some theoretical studies
Mangalam N. A., Kurup M. R. P., Suresh E., KAYA S., Serdaro G.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1232, 2021 (SCI-Expanded, Scopus)
2021
202174. Hydroxy phenyl hydrazides and their role as corrosion impeding agent: A detail experimental and theoretical study
Singh A. K., Chugh B., Singh M., Thakur S., Pani B., Guo L., et al.
JOURNAL OF MOLECULAR LIQUIDS
, vol.330, 2021 (SCI-Expanded, Scopus)
2021
202175. Carbazole derivatives: Synthesis, spectroscopic characterization, antioxidant activity, molecular docking study, and the quantum chemical calculations
SERDAROĞLU G., ULUDAĞ N., Ercag E., Sugumar P., Rajkumar P.
JOURNAL OF MOLECULAR LIQUIDS
, vol.330, 2021 (SCI-Expanded, Scopus)
2021
202176. Conformational analysis and quantum descriptors of two bifonazole derivatives of immense anti-tuber potential by using vibrational spectroscopy and molecular docking studies
Mary Y. S., Mary Y. S., SERDAROĞLU G., Sarojini B. K.
STRUCTURAL CHEMISTRY
, vol.32, no.2, pp.859-867, 2021 (SCI-Expanded)
2021
202177. Adsorption of adipic acid in Al/B-N/P nanocages: DFT investigations
Al-Otaibi J. S., Mary Y. S., Mary Y. S., SERDAROĞLU G.
JOURNAL OF MOLECULAR MODELING
, vol.27, no.4, 2021 (SCI-Expanded)
2021
202178. Conformational analysis and DFT investigations of two triazole derivatives and its halogenated substitution by using spectroscopy, AIM and Molecular docking
KUMAR V. S., Mary Y. S., Mary Y. S., SERDAROĞLU G., Rad A. S., Roxy M. S., et al.
Chemical Data Collections , vol.31, pp.100625, 2021 (Scopus)
2021
202179. Equilibrium, thermodynamic, and density functional theory modeling studies for the removal of dichromate ions from wastewater using calix[4]arene modified silica resin
Junejo R., Jalbani N. S., Memon S., KAYA S., ERKAN S., SERDAROĞLU G., et al.
Journal of Chemical and Engineering Data
, vol.66, pp.379-388, 2021 (SCI-Expanded, Scopus)
2021
202180. A combined molecular dynamic simulation, DFT calculations, and experimental study of the eriochrome black T dye adsorption onto chitosan in aqueous solutions
Khnifira M., Boumya W., Abdennouri M., Sadiq M., Achak M., SERDAROĞLU G., et al.
International Journal of Biological Macromolecules
, vol.166, pp.707-721, 2021 (SCI-Expanded)
2020
202081. Synthesis, crystal structure, hirshfeld surface analysis, spectroscopic, biological and first-principles studies of novel aminocoumarins
Bejaoui L., Brahmia A., Marzouki R., Dusek M., Eigner V., SERDAROĞLU G., et al.
Journal of Molecular Structure
, vol.1221, 2020 (SCI-Expanded)
2020
202082. Eco-friendly sodium gluconate and trisodium citrate inhibitors for low carbon steel in simulated cooling water system: Theoretical study and molecular dynamic simulations
SERDAROĞLU G., KAYA S., Touir R.
JOURNAL OF MOLECULAR LIQUIDS
, vol.319, 2020 (SCI-Expanded)
2020
202083. The electronic and spectroscopic investigation of ( +/- )- Dasycarpidone
SERDAROĞLU G., Uludag N.
VIBRATIONAL SPECTROSCOPY
, vol.111, 2020 (SCI-Expanded)
2020
202084. Conformational analysis and quantum descriptors of two new imidazole derivatives by experimental, DFT, AIM, molecular docking studies and adsorption activity on graphene
Kumar V. S., Mary Y. S., Pradhan K., Brahman D., Mary Y. S., SERDAROĞLU G., et al.
HELIYON
, vol.6, no.10, 2020 (ESCI, Scopus)
2020
202085. Computational Study of 2,3-dihydrospiro[carbazole-1,2’xx-[1,3]dithiolan]-4(9H)-one compound: Structure, FT-IR, NMR, NLO, and NBO Analyses
Serdaroğlu G., Uludağ N.
Journal Of The Indian Chemical Society
, vol.97, no.10, pp.2026-2030, 2020 (SCI-Expanded)
2020
202086. Experimental and theoretical investigations on electronic structure of 5-(hydroxymethyl)-2-furaldehyde: An antisickling agent identified from terminalia bellirica
P R., S S., Suganya R., M Kesavan K., SERDAROĞLU G., Gunasekaran S.
Chemical Data Collections , vol.29, pp.100498, 2020 (Scopus)
2020
202087. Mixed ligand copper(II) chelates derived from an O, N, S- donor tridentate thiosemicarbazone: Synthesis, spectral aspects, FMO, and NBO analysis
Jacob J. M., Kurup M. R. P., Nisha K., SERDAROĞLU G., KAYA S.
POLYHEDRON
, vol.189, 2020 (SCI-Expanded, Scopus)
2020
202088. New route for synthesis of 2-(2,2-dimethoxyethyl)-1,2,3,4,5,6-hexahydro-1,5-methanoazocino[4,3-b] indole and DFT investigation
ULUDAĞ N., SERDAROĞLU G.
HELIYON
, vol.6, no.6, 2020 (ESCI)
2020
202089. Harmine derivatives: a comprehensive quantum chemical investigation of the structural, electronic (FMO, NBO, and MEP), and spectroscopic (FT-IR and UV-Vis) properties
SERDAROĞLU G.
RESEARCH ON CHEMICAL INTERMEDIATES
, vol.46, no.1, pp.961-982, 2020 (SCI-Expanded, Scopus)
2020
202090. Effect of substitution on corrosion inhibition properties of three Imidazole derivatives on mild steel in 1M HCl
Bouklah M., Elmsellem H., Krim O., SERDAROĞLU G., B H., Elidrissi A., et al.
Arabian Journal of Chemical and Environmental Researches , vol.7, no.2, pp.126-143, 2020 (Peer-Reviewed Journal)
2019
201991. Direct arylation of heteroarenes by PEPPSI-type palladium-NHC complexes and representative quantum chemical calculations for the compound which the structure was determined by X-ray crystallography
ŞAHİN N., SERDAROĞLU G., Dusunceli S. D., Tahir M. N., Arici C., ÖZDEMİR İ.
JOURNAL OF COORDINATION CHEMISTRY
, vol.72, pp.3258-3284, 2019 (SCI-Expanded)
2019
201992. The synthesis and spectroscopic characterization of (+)-demethoxyaspidospermine: Density functional theory calculations of the structural, electronic, and non-linear optic and spectroscopic properties
Serdaroglu G., Uludag N.
JOURNAL OF CHEMICAL RESEARCH
, vol.43, pp.531-541, 2019 (SCI-Expanded, Scopus)
2019
201993. An efficient method for the azocino[4,3-b]indole framework of strychnos alkaloids: OFT investigations on the electronic and spectroscopic properties
Uludag N., SERDAROĞLU G., Colak N.
JOURNAL OF THE INDIAN CHEMICAL SOCIETY
, vol.96, no.9, pp.1221-1226, 2019 (SCI-Expanded)
2019
201994. Spectroscopic (FT-IR, NMR) and Computational Investigation of 2-(2-Aminoethyl)-1,2,3,4,9-Tetrahydrocarbazole: NBO, NLO, FMO, MEP Analysis
SERDAROĞLU G., Uludag N.
JOURNAL OF STRUCTURAL CHEMISTRY
, vol.60, no.8, pp.1267-1284, 2019 (SCI-Expanded)
2019
201995. A DFT Investigation on the Structure, Spectroscopy (FT-IR and NMR), Donor-Acceptor Interactions and Non-Linear Optic Properties of (+/-)-1,2-Dehydroaspidospermidine
Uludag N., SERDAROĞLU G.
CHEMISTRYSELECT
, vol.4, no.23, pp.6870-6878, 2019 (SCI-Expanded)
2019
201996. The synthesis and characterization of 1-(Allyl)-3-(2-methylbenzyl) benzimidazolium chloride: FT-IR, NMR, and DFT computational investigation
SERDAROĞLU G., ŞAHİN N.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1178, pp.212-221, 2019 (SCI-Expanded)
2018
201897. Concise total synthesis of (+/-)-aspidospermidine and computational study: FT-IR, NMR, NBO, NLO, FMO, MEP diagrams
SERDAROĞLU G., ULUDAĞ N.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1166, pp.286-303, 2018 (SCI-Expanded)
2018
201898. A novel synthesis of octahydropyrido[3,2-c]carbazole framework of aspidospermidine alkaloids and a combined computational, FT-IR, NMR, NBO, NLO, FMO, MEP study of the cis-4a-Ethyl-1(2hydroxyethyl)-2,3,4,4a,5,6,7,11c-octahydro-1H-pyrido[3,2-c] carbazole
ULUDAĞ N., SERDAROĞLU G., YİNANÇ A.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1161, pp.152-168, 2018 (SCI-Expanded, Scopus)
2018
201899. A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors
Serdaroğlu G., Elik M.
Turkish Computational and Theoretical Chemistry , vol.2, no.1, pp.1-11, 2018 (Scopus)
2018
2018100. An improved synthesis, spectroscopic (FT-IR, NMR) study and DFT computational analysis (IR, NMR, UV-Vis, MEP diagrams, NBO, NLO, FMO) of the 1,5-methanoazocino[4,3-b]indole core structure
ULUDAĞ N., SERDAROĞLU G.
JOURNAL OF MOLECULAR STRUCTURE
, vol.1155, pp.548-560, 2018 (SCI-Expanded)
2018
2018101. An entry to the synthesis of uleine-type alkaloids by Fischer indole synthesis reactions: FT-IR, NMR spectroscopy and computational study of the substituted carbazole compound
SERDAROĞLU G., Uludag N.
Bulgarian Chemical Communications
, vol.50, pp.25-37, 2018 (Scopus)
2017
2017102. DFT Based Quantum Chemical Descriptors of 1-Substituted THβC, DHβC, βC Derivatives
Serdaroğlu G., Elik M.
Cumhuriyet Science Journal
, vol.38, no.4, pp.647-660, 2017 (TRDizin)
2017
2017103. A Computational Study of 1-Substituted Methyl 9-Methyl-9H-Pyrido[3,4-b]indole-3-Carboxylate: Quantum Chemical Descriptors, FMO and NBO
Elik M., Serdaroğlu G.
Cumhuriyet Science Journal
, vol.38, no.4, pp.138-155, 2017 (TRDizin)
2017
2017104. A computational study on relationship between quantum chemical parameters and reactivity of the zwitterionic GABA and its agonists: Solvent effect
SERDAROĞLU G.
INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
, vol.56, no.11, pp.1143-1153, 2017 (SCI-Expanded, Scopus)
2017
2017105. Ab Initio Calculations on some Antiepileptic Drugs such as Phenytoin, Phenbarbital, Ethosuximide and Carbamazepine
Serdaroglu G., Ortiz J. V.
STRUCTURAL CHEMISTRY
, vol.28, no.4, pp.957-964, 2017 (SCI-Expanded)
2011
2011106. DFT and Ab Initio Computational Study on the Reactivity Sites of the GABA and its Agonists, Such as CACA, TACA, DABA, and Muscimol: In the Gas Phase and Dielectric Media
Serdaroglu G.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
, vol.111, no.14, pp.3938-3948, 2011 (SCI-Expanded)
2011
2011107. A DFT Study of Determination of the Reactive Sites of the Acetylcholine and Its Agonists: In the Gas Phase and Dielectric Medium
Serdaroglu G.
INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY
, vol.111, no.10, pp.2464-2475, 2011 (SCI-Expanded)
2010
2010108. DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules
Serdaroglu G., Durmaz S.
INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY
, vol.49, no.7, pp.861-866, 2010 (SCI-Expanded, Scopus)
2007
2007109. Investigation with Molecular Orbital Method of Electron Charge Distribution and Electrostatic Properties of Dopamine and Amphetamine Molecules
Serdaroğlu G., Elik M.
C.Ü. Fen Edebiyat Fakültesi Fen Bilimleri Dergisi
, vol.28, no.2, pp.39-52, 2007 (Peer-Reviewed Journal)
2007
2007110. THE INVESTIGATION OF ANTIOXIDANT ACTIVITIES OF MYRICETIN AND QUERCETIN WITH DFT METHODS
Elik M., Serdaroğlu G., Özkan R.
Cumhuriyet Üniversitesi Fen-Edebiyat Fakültesi Fen Bilimleri Dergisi , vol.28, no.2, pp.53-65, 2007 (Peer-Reviewed Journal)
2007
2007111. Dopamin ve Amfetamin Moleküllerinin Elektron Yük Dağılımları ve Elektrostatik Özelliklerinin Moleküler Orbital Yöntem ile İncelenmesi
SERDAROĞLU G., ELİK M.
C.Ü. Fen Edebiyat Fakültesi Fen Bilimleri Dergisi
, vol.28, no.2, pp.39-52, 2007 (Peer-Reviewed Journal)
2007
2007112. Mirisetin ve Kuersetin Bileşiklerinin Antioksidan Etkinliklerinin DFT Yöntemleriyle İncelenmesi
ELİK M., SERDAROĞLU G., Özkan R.
C.Ü. Fen Edebiyat Fakültesi Fen Bilimleri Dergisi , vol.28, no.2, pp.53-65, 2007 (Peer-Reviewed Journal)
Papers Presented at Peer-Reviewed Scientific Conferences
2024
20241. DFT Computations, FMO, NBO, Lipophilicity, and Water Solubility of Dihydromyricetin Derivatives
SERDAROĞLU G., KARAKUŞ N.
10th International Conference on New Trends in Chemistry, Budapest, Hungary, 19 - 21 April 2024, pp.41, (Summary Text)
2024
20242. Carvacrol Derivatives: DFT Computations and Drug-likeness Studies
SERDAROĞLU G.
10th International Conference on New Trends in Chemistry, Budapest, Hungary, 19 - 21 April 2024, pp.29, (Summary Text)
2023
20233. RECENT TRENDS IN QUANTUM CHEMICAL CALCULATION
SERDAROĞLU G.
RECENT TRENDS IN QUANTUM CHEMICAL CALCULATION, India, 14 October 2023, vol.1, (Summary Text)
2023
20234. Drug likeness, in silico ADMET, and antioxidant study of oxindole derivatives
Ahmad I., Khan H., SERDAROĞLU G.
4th Commonwealth Chemistry, England, 4 - 05 October 2023
2020
20205. A THEORETICAL AND COMPUTATIONAL INSIGHT ON THE TOXICITY OF THE ORGANIC CHEMICALS
SERDAROĞLU G., KAYA S.
The Third Edition of The International Congress On Water And Environment Studies, Morocco, Morocco, 10 December 2020, (Summary Text)
2020
20206. The substituent effect on chemical reactivity of (9H-pyrido[3,4-b]indol-3-yl)methanol: Spectroscopic and electronic investigation
SERDAROĞLU G., KAYA S.
International Virtual Conference on Materials and Environmental Science, Morocco, 18 November 2020, (Full Text)
2020
20207. Electrochemical and theoretical study of the behaviour of a Carbon steel in HCl medium by some triazole type compounds
Merimi İ., B H., Merimi C., SZUMIATA T., SERDAROĞLU G., KAYA S.
4th Edition of the International Virtual Conference on Materials & Environmental Science, Morocco, Morocco, 18 November 2020, (Summary Text)
2020
20208. The substituent effect on chemical reactivity of (9H-pyrido[3,4-b]indole-3-yl)methanol: Spectroscopic and electronic investigation
SERDAROĞLU G., KAYA S.
4th Edition of the International Virtual Conference on Materials & Environmental Science, Morocco, Morocco, 18 - 27 November 2020, (Full Text)
2020
20209. The Computational Study on methyl (1R,4S,5R)-4-hydroxy-6-oxo-1,3,4,5,6,7-hexahydro-2H-1,5-methanoazocino[4,3-b]indole-2-carboxylate: FT-IR, NMR, NBO, and FMO Analyses
SERDAROĞLU G., ULUDAĞ N.
4th Edition of the International Virtual Conference on Materials & Environmental Science, Morocco, Morocco, 18 - 27 November 2020, (Full Text)
2020
202010. The metal chelation effect on the chemical reactivity of the (E)-2-(2-(pyridin-2-ylmethylene) hydrazineyl) phenol: Theoretical and computational investigation
Kaya S., Serdaroğlu G., Merimi İ.
4th Edition of the International Virtual Conference on Materials & Environmental Science, 18 - 27 November 2020, pp.15-21, (Full Text)
2020
202011. A Computational Study Of 2,3-Dihydrospiro[Carbazole-1,2'-[1,3]Dithiolan]-4(9H)-One Compound: Structure, FT-IR, NMR, NLO, and NBO Analyses
SERDAROĞLU G., ULUDAĞ N.
6 th International Conference on New Trends in Chemistry, Girne, Cyprus (Kktc), 16 October 2020, vol.97, pp.1-6, (Full Text)
2020
202012. DFT investigation of Chloro[1-(2-Methyl-2-propenyl)-3-(4-chlorobenzyl)benzimidazole-2-ylidene]silver(I)
SERDAROĞLU G., ŞAHİN N.
5nd International Conference on Material Science and Technology, Kapadokya, Turkey, 16 October 2020, vol.5, pp.214-217, (Full Text)
2020
202013. A NEW EQUATION TO CALCULATE THE CHEMICAL HARDNESS OF THE MOLECULES
KAYA S., SERDAROĞLU G., Katin K. P.
5nd International Conference on Material Science and Technology, Kapadokya, Turkey, 16 October 2020, vol.5, pp.282, (Summary Text)
2020
202014. New Developments on the Application Maximum Entropy Principle: A Theoretical Study
SERDAROĞLU G., KAYA S.
5nd International Conference on Material Science and Technology, Kapadokya, Turkey, 16 October 2020, vol.5, pp.281, (Summary Text)
2019
201915. A DFT Investigation on 2-((3R)-3-ethyl-2,3,4,9-tetrahydrospiro[carbazole-1,2’xx-[1,3]dithiolan]-2-yl)-1-(methyl-azaneyl)ethan-1-one
SERDAROĞLU G., ULUDAĞ N.
4nd International Conference on Material Science and Technology, Ankara, Turkey, 18 - 20 October 2019, vol.4, pp.770-774, (Full Text)
2019
201916. THE STRUCTURAL, ELECTRONİC AND PHYSICAL PROPERTIES OFCATIONIC NHC-AG(II) COMPLEX: A DFT STUDY
SERDAROĞLU G., ŞAHİN N.
4. International Conference on Material Science and Technology, Ankara, Turkey, 18 - 20 October 2019, vol.4, pp.765-769, (Full Text)
2019
201917. The electronic and spectroscopic investigation of uleine: A Computational Study
SERDAROĞLU G., ULUDAĞ N.
4. International Conference on Material Science and Technology, Ankara, Turkey, 18 - 20 October 2019, vol.4, pp.775-779, (Full Text)
2019
201918. INTRAMOLECULAR INTERACTIONS OF (S)-2-(1-(ANTHRACEN-9-YL)-9-ETHYL-9H-PYRIDO[3,4-B]INDOL-3-YL)PROPANE-2-OL
SERDAROĞLU G.
I. International Cancer Days, Sivas, Turkey, 19 - 21 September 2019, vol.1, pp.555-560, (Full Text)
2019
201919. A QUANTUM CHEMICAL INVESTIGATION ON CATIONIC 2-BROMO-1-(4-(TERT-BUTYL)BENZYL)-3-(2-METHYLALLYL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE
SERDAROĞLU G.
I. International Cancer Days, Sivas, Turkey, 19 - 21 September 2019, vol.1, pp.561-567, (Full Text)
2019
201920. The Structural, Electronic And Physical Properties ofCationic NHC-Ag(II) Complex: A Dft Study
SERDAROĞLU G., ŞAHİN N.
4.International Conference on Material Science and Technology in Kızılcahamam/ANKARA, Ankara, Turkey, 18 - 20 October 2019, pp.765-769, (Full Text)
2019
201921. SOLVENT EFFECT ON THE ELECTRONIC STRUCTURE, PHYSICOCHEMICAL PROPERTIES AND QUANTUM CHEMICAL PARAMETERS OF THE SUBSTITUTED INDOLE COMPOUND
SERDAROĞLU G., ŞAHİN N.
III. Battalgazi Bilimsel Araştırmalar Kongresi, Malatya, Turkey, 21 - 23 September 2019, vol.1, pp.771-777, (Full Text)
2019
201922. CONFORMATIONAL DEPENDENCE OF THE INTRA MOLECULAR INTERACTIONS IN N-HETEROCYCLIC CARBENE COMPLEX
ŞAHİN N., SERDAROĞLU G.
III. Uluslararası Battalgazi Bilimsel Çalışmalar Kongresi, Malatya, Turkey, 21 - 23 September 2019, vol.1, pp.766-770, (Full Text)
2019
201923. Solvent Effect On The Electronic Structure, Physicochemical Properties And Quantum Chemical Parameters Of The Substituted Indole Compound
SERDAROĞLU G., ŞAHİN N.
III. Uluslararası Battalgazi Bilimsel Çalışmalar Kongresi, Malatya, Turkey, 21 - 23 September 2019, pp.771-777, (Full Text)
2019
201924. Conformational Dependence of the Intra Molecular Interactions in N-Heterocyclic Carbene Complex
ŞAHİN N., SERDAROĞLU G.
III. Uluslararası Battalgazi Bilimsel Çalışmalar Kongresi, Malatya, Turkey, 21 - 23 September 2019, pp.766-770, (Full Text)
2019
201925. A DFT AND AB INITIO INVESTIGATION ON THE STRUCTURAL, ELECTRONIC AND SPECTROSCOPIC (FT-IR, UV-VIS) PROPERTIES OF THE TRYPTOLINES
SERDAROĞLU G.
2ND INTERNATIONALCONFERENCE ON PHYSICALCHEMISTRY FUNCTIONALMATERIALS, Nevşehir, Turkey, 25 - 27 June 2019, vol.1, pp.189-195, (Full Text)
2019
201926. A COMPUTATIONAL STUDY ON THE N-HETEROCYCLIC CARBENE COMPOUND: THE ELECTRONIC (FMO, NBO, MEP) AND SPECTROSCOPIC (FT-IR, NMR) INVESTIGATION
SERDAROĞLU G., ŞAHİN N.
2ND INTERNATIONAL CONFERENCE ON PHYSICAL CHEMISTRY FUNCTIONAL MATERIALS, Nevşehir, Turkey, 25 - 27 June 2019, vol.1, pp.61, (Summary Text)
2019
201927. A Computational Study on the N-Heterocyclic Carbene Compound: The Electronic (Fmo, Nbo, Mep) and Spectroscopic (Ft-Ir, Nmr) Investigation
SERDAROĞLU G., ŞAHİN N.
2nd International Conference on Physical Chemistry and Functional Materials, Nevşehir, Turkey, 25 - 27 June 2019, pp.47, (Summary Text)
2018
201828. The structural, electronic, and spectroscopic properties of the potential neuroactive alkaloids: A Computational Study
SERDAROĞLU G.
9th Global Chemistry Congress, Lizbon, Portugal, 23 - 24 July 2018, vol.6, pp.51
2018
201829. A Computational Approach on the structural, electronic, and spectroscopic properties of the aromatic substituted indole alkaloids
SERDAROĞLU G.
9th Global Chemistry Congress, Lisbon, Portugal, 23 - 24 July 2018, vol.6, pp.29, (Summary Text)
2018
201830. The structural, electronic and specktroskopic properties on the intermediate reagent used in synthesizing of the alkaloids: Computational and Experimental Study
SERDAROĞLU G., ULUDAĞ N.
International Conference on Physical Chemistry and Functional Materials, Elazığ, Turkey, 19 - 21 June 2018, vol.1, pp.170, (Summary Text)
2018
201831. A Computational study on the structural, electronic and spectroscopic properties of the (3-oxocyclohexyl)acetonitrile
SERDAROĞLU G., ULUDAĞ N.
International Conference on Physical Chemistry and Functional Materials, Elazığ, Turkey, 19 - 21 June 2018, vol.1, pp.246, (Summary Text)
2018
201832. A DFT study: the structural and electronic properties of substituted 3-hydoxymethyl-β-carboline
SERDAROĞLU G.
International Conference on Physical Chemistry and Functional Materials, Elazığ, Turkey, 19 - 21 June 2018, vol.1, pp.285, (Summary Text)
2018
201833. The FT-IR, NMR spectroscopy and computational study of the substituted carbazole used in synthesizing of the Strychnos alkaloids
SERDAROĞLU G., ULUDAĞ N.
4th International Conference on New Trends in Chemistry, St Petersburg, Russia, 11 - 13 May 2018, pp.49, (Summary Text)
2018
201834. A Computational Approaches on the structural, electronic and spectroscopic properties of the phenylhydrazine
SERDAROĞLU G., ULUDAĞ N.
4th International Conference on New Trends in Chemistry, St Petersburg, Russia, 11 - 13 May 2018, pp.102, (Summary Text)
2017
201735. A DFT Investigation on the Electronic Structure, Chemical Reactivity Behaviour, MEP Diagrams of the Harman Derivatives
Serdaroğlu G., Elik M.
INTERNATIONAL CONGRESS ON CHEMISTRY AND MATERIALS SCIENCE, Ankara, Turkey, 5 - 07 October 2017, vol.1, pp.224, (Summary Text)
2017
201736. A Computational Study on βC alkaloids: Solvent effect, Quantum Chemical Descriptors, FMO Analysis
SERDAROĞLU G.
INTERNATIONAL CONGRESS ON CHEMISTRY AND MATERIALS SCIENCE, Ankara, Turkey, 5 - 07 October 2017, vol.1, pp.57, (Summary Text)
2017
201737. MEP Diagrams and Solvation Free Energies of the C1- substituted 9-methyl-βC alkaloids
SERDAROĞLU G.
International Conference on Applications in Chemistry and Chemical Engineering (ICACChE), Saray Bosna, Bosnia And Herzegovina, 11 - 15 October 2017, vol.1, pp.7-13, (Full Text)
2017
201738. Computational Study on the Nor-Harman derivatives
Serdaroğlu G., Elik M.
International Conference on Applications in Chemistry and Chemical Engineering (ICACChE), Sarajevo, Bosnia And Herzegovina, 11 - 15 October 2017, vol.1, pp.14-19, (Full Text)
2017
201739. Substituent effect on reactivity of βCCM: A Computational Study
SERDAROĞLU G.
4th European Chemistry Congress, Spain, 11 - 13 May 2017, vol.8, pp.105, (Summary Text)
2017
201740. The DFT Calculations on relationship between Solvation Energies and aromaticity of THβC, DHβC, βC
SERDAROĞLU G.
4th European Chemistry Congress, Barcelona, Spain, 11 - 13 May 2017, vol.8, (Summary Text)
2014
201441. A Computational Study on Clobazam
SERDAROĞLU G., Ortiz J. V.
XI. Chemical Physics Congress, İstanbul, Turkey, 17 - 18 October 2014, vol.2, pp.42-44, (Summary Text)
2014
201442. A Computational Study on Relationship between Solubility and Molecular Structure: Lamotrigine
SERDAROĞLU G., Ortiz J. V.
XI. Chemical Physics Congress, İstanbul, Turkey, 17 - 18 October 2014, vol.2, pp.39-41, (Summary Text)
2014
201443. Computational Study on some anti-epileptic drug molecules
SERDAROĞLU G., Ortiz J. V.
Meeting of the Southeastern Theoretical Chemistry Association, Atlanta, United States Of America, 15 - 17 May 2014, pp.81, (Summary Text)
2014
201444. The Conformational Dependence on Phenobarbitone Molecule s Reactivity in Gas phase and Dielectric media
SERDAROĞLU G., Ortiz J. V.
Research Week, Auburn, ALABAMA, United States Of America, 14 - 17 April 2014, (Summary Text)
2012
201245. Solvent effect on active sites of the zwitterionic GABA and its agonists A Theoretical Study
SERDAROĞLU G.
Chemical Physics Congress-X, 10 - 12 October 2012, pp.110, (Summary Text)
2012
201246. DFT study on conformational dependence of atomic charges Chemical Reactivity Relationship Amphetamine
SERDAROĞLU G.
III. Fiziksel Kimya Günleri, Turkey, 12 - 15 July 2012, pp.174, (Summary Text)
2012
201247. A Computational study based on conformational properties of phenethylamine of biochemical and medicinal interest
SERDAROĞLU G.
III. Fiziksel Kimya Günleri, Turkey, 12 - 15 July 2012, pp.175, (Summary Text)
2011
201148. DFT ab initio study on conformational dependence of atomic charges of neutral and cationic epinephrine molecule
SERDAROĞLU G.
25. Ulusal Kimya Kongresi, Turkey, 27 June - 02 July 2011, pp.125, (Summary Text)
2011
201149. A Molecular Orbital Study of the Conformational Properties of Cationic Ephedrine
SERDAROĞLU G.
25. Ulusal Kimya Kongresi, Turkey, 27 June - 02 July 2011, pp.124, (Summary Text)
2010
201050. The conformational dependence of atomic charges of tyramine in gas phase and aqueous phase A DFT ab initio Study
SERDAROĞLU G.
Chemical Physics Congress-IX, 14 - 16 October 2010, pp.16, (Summary Text)
2010
201051. Parabanik Asit İmidazolin 2 4 5 trion Molekülündeki Tautomer Dengesi Üzerine Çözücü Etkisinin DFT Yöntemiyle İncelenmesi
KARAKUŞ N., SERDAROĞLU G.
24. Ulusal Kimya Kongresi, Zonguldak Karaelmas Üniversitesi, Turkey, 29 June - 02 July 2010
2010
201052. Histamin Molekülünün Konformasyonel Yapılarının Teorik Olarak İncelenmesi
SERDAROĞLU G.
24. Ulusal Kimya Kongresi, Turkey, 29 June - 02 July 2010, (Summary Text)
2010
201053. Serotonin ve kloro fenil alanin Moleküllerinin Reaktif Merkezleri Üzerine DFT Ab initio Çalışması
SERDAROĞLU G.
24. Ulusal Kimya Kongresi, Turkey, 29 June - 02 July 2010
2009
200954. Asetilkolin karbakol metakolin ve betanekol moleküllerinin reaktif merkezlerinin DFT ile aydınlatılması
SERDAROĞLU G.
XXIII. Ulusal Kimya Kongresi, Turkey, 16 - 20 June 2009, (Summary Text)
2009
200955. GABA ve agonistleri olan DABA TACA CACA ve muskimol molekülerinin yapı aktivite ilişkileri üzerine çözücü etkisinin DFT ile incelenmesi
SERDAROĞLU G.
XXIII. Ulusal Kimya Kongresi, Turkey, 16 - 20 June 2009, (Summary Text)
2008
200856. Norepinefrin Epinefrin ve Dopamin Molekülleri Üzerine Amfetaminin Etkisinin Moleküler Orbital Yöntemle İncelenmesi
SERDAROĞLU G., ELİK M.
XXII. ULUSAL KİMYA KONGRESİ, MAĞUSA, Turkey, 6 - 10 October 2008, (Summary Text)
2008
200857. GABA ve Muskimol Moleküllerinin Biyolojik AktivitelerininBiyolojik Aktivitelerinin DFT Yöntemiyle İncelenmesi
ELİK M., SERDAROĞLU G.
XXII. ULUSALKİMYA KONGRESİ, Mağusa, 6 - 10 October 2008, (Full Text)
2008
200858. Histaminin Tautomerik Yapılarının Asitliği Üzerine Betahistin Etkisi
KARAKUŞ N., SERDAROĞLU G.
XXII. Ulusal Kimya Kongresi, Doğu Akdeniz Üniversitesi, Turkey, 6 - 10 October 2008
2008
200859. GABA ve Muskimol Moleküllerinin Biyolojik Aktivitelerinin DFT Yöntemiyle İncelenmesi
ELİK M., SERDAROĞLU G.
XXII. Ulusal Kimya Kongresi, Turkey, 6 - 10 October 2008, pp.138, (Summary Text)
2008
200860. Histaminin Tautomerik Yapılarının Üzerine Betahistin Etkisi
KARAKUŞ N., SERDAROĞLU G.
XXII. Ulusal Kimya Kongresi, Turkey, 6 - 10 October 2008, pp.152, (Summary Text)
2008
200861. Sinir Sinyal İletiminde Rol Oynayan Glutamat ve Glisin ile Agonistleri olan Alanin ve Aspartik asit Moleküllerinin Fiziksel Özellikleri ve Etkinliklerinin DFT ile Aydınlatılması
SERDAROĞLU G., ÜSTÜN E.
XXII. Ulusal Kimya Kongresi, Turkey, 6 - 10 October 2008, pp.78
2008
200862. Norepinefrin Epinefrin ve Dopamin Molekülleri Üzerine Amfetamin Etkisinin Moleküler Orbital Yöntemle İncelenmesi
SERDAROĞLU G., ELİK M.
XXII. Ulusal Kimya Kongresi, Turkey, 6 - 10 October 2008, pp.77, (Summary Text)
2008
200863. Ab Initio Study on Biological Activity of Acetylcholine and Carbachol
SERDAROĞLU G., Durmaz S.
VIII. Kimyasal Fizik Kongresi, 24 - 25 April 2008, pp.27, (Summary Text)
2008
200864. Tautomerism of The Histamine Molecule A theoretical Study
SERDAROĞLU G., Durmaz S.
VIII. Kimyasal Fizik Kongresi, 24 - 25 April 2008, pp.28, (Summary Text)
2007
200765. Bazı Flavonoidlerin Antioksidan Etkinliklerinin AB İnitio Yöntemleriyle İncelenmesi
ELİK M., SERDAROĞLU G., ÖZKAN R.
21.ULUSAL KİMYA KONGRESİ, Sivas, Turkey, 23 - 27 August 2007, (Full Text)
2007
200766. Dopamin ve Norepinefrin Moleküllerinin Atomik Yükleri
SERDAROĞLU G.
21. Ulusal Kimya Kongresi, Turkey, 23 - 27 August 2007, (Summary Text)
2004
200467. Spektroskopik Verilerin Kullanılması ile Termodinamik Büyüklüklerin Hesaplanması
SERDAROĞLU G.
XVIII. Ulusal Kimya Kongresi, Turkey, 5 - 09 July 2004, vol.23, pp.614, (Summary Text)
Books
2025
20251. Nanoparticles Unveiled: Key Characteristics and Properties of Multifunctional Magnetic Nanoparticles
SERDAROĞLU G.
in: Multifunctional Magnetic Nanoparticles in Analytical and Environmental Chemistry, Berdimurodov Elyor, CHussain Chaudhery Mustansar, Editor, Royal Society of Chemistry , pp.83-111, 2025
2024
20242. Graphene Quantum Dots: Basics, Properties, and Fundamentals
SERDAROĞLU G.
in: ACS Symposium Series, , Editor, American Chemical Society, pp.103-125, 2024
2024
20243. Functionalized Carbon Allotropes in Sensors Application
SERDAROĞLU G.
in: Heteroatom-Doped Carbon Allotropes: Progress in Synthesis, Characterization, and Applications, , Editor, American Chemical Society, pp.223-253, 2024
2023
20234. Chemical Reactivity: Volume 2: Approaches and Applications
KAYA S., von Szentpály L., SERDAROĞLU G., Guo L.
Elsevier Inc., 2023
2023
20235. CORROSION SCIENCE: Theoretical and Practical Applications
KAYA S., Obot I. B., ÖZKIR D., SERDAROĞLU G., Singh A.
Taylor& Francis, New York, 2023
2023
20236. Chemical Reactivity: Volume 1: Theories and Principles
KAYA S., von Szentpály L., SERDAROĞLU G., Guo L.
Elsevier Inc., 2023
2023
20237. A General Introduction to Corrosion from Past to Present
SERDAROĞLU G., KAYA S.
in: Corrosion Science: Theoretical and Practical Applications, , Editor, Taylor& Francis, New York, pp.1-4, 2023
2022
20228. Materials Development and Processing for Biomedical Applications
KAYA S., Yesudass S., Arthanari S., Bose S., SERDAROĞLU G.
CRC PRESS/ Taylor & Francis Group, Florida, 2022
2022
20229. Organic and Inorganic Corrosion Inhibitors A Comparison
SERDAROĞLU G., KAYA S.
in: Organic Corrosion Inhibitors: Synthesis, Characterization, Mechanism, and Applications, Chandrabhan Verma,Chaudhery Mustansar Hussain,Eno E. Ebenso, Editor, Wiley Online Library, New York, pp.59-73, 2022
Funded Projects
2019 - 2021
2019 - 2021Ag-NHC komplekslerinin sentezi, spektroskopik karakterizasyonu ve antitümör davranışlarının deneysel ve kuantum kimyasal hesaplama yöntemleri ile incelenmesi,
Project Supported by Higher Education Institutions , BAP Research Project
Şahin Bölükbaşı S., Serdaroğlu G. (Executive), Şahin N.
2019 - 2020
2019 - 2020Dasikarpidon türevi bileşiklerin yapısal, elektronik, spektroskopik ve optik özelliklerinin moleküler orbital yöntemlerle incelenmesi
Project Supported by Higher Education Institutions , BAP Research Project
Serdaroğlu G. (Executive)
2019 - 2020
2019 - 2020Ag-NHC komplekslerinin sentezi, spektroskopik karakterizasyonu ve antitümör davranışlarının deneysel ve kuantum kimyasal hesaplama yöntemleri ile incelenmesi
Project Supported by Higher Education Institutions , BAP Research Project
Serdaroğlu G. (Executive)
2018 - 2018
2018 - 20181,5-Metanoazosino[4,3-b] indollerin sentezinde kullanılan bileşiklerin elektronik ve optik özelliklerinin kuantum kimyasal yöntemlerle incelenmesi
Project Supported by Higher Education Institutions , BAP Research Project
SERDAROĞLU G. (Executive)
2017 - 2018
2017 - 20181, 3- disübstitüte- 9H-pyrido[3,4-b] indollerin kimyasal aktiviteleri üzerine sübstitüent etkisinin Hesaplamalı Kimya ile incelenmesi
Project Supported by Higher Education Institutions , BAP Research Project
SERDAROĞLU G. (Executive)
2016 - 2017
2016 - 2017Beta Karbonil Bileşiklerinin Antitümör Özellikleri Üzerine Hesaplamalı Kimya Çalışması
Project Supported by Higher Education Institutions , BAP Research Project
ELİK M., SERDAROĞLU G. (Executive)
2013 - 2014
2013 - 2014Antiepileptik ilaç moleküllerinin etkinliklerinin aciklanmasinda Elektron Propegator Teorinin EPT kullanilmasi üzerine hesaplamali Calisma
Project Supported by Higher Education Institutions , BAP Research Project
SERDAROĞLU G.
2006 - 2008
2006 - 2008Sinir Sinyal İletimini Sağlayan Bazı Moleküllerin Yapısal Özelliklerinin Ve Etkinliklerinin Moleküler Orbital Yöntemleriyle İncelenmesi
Project Supported by Higher Education Institutions , BAP Research Project
SERDAROĞLU G.
Activities in Scientific Journals
2017 - Continues
2017 - ContinuesTurkish Computational and Theoretical Chemistry
Editor
Roles in Event Organizations
Haziran 2019
Haziran 20192nd International Conference on Physical Chemistry and Functional Materials
Scientific Congress
Serdaroğlu G.
Nevşehir, Turkey
Mayıs 2007
Mayıs 2007II.Ulusal Okul Öncesi Eğitimi Öğrenci Kongresi
Scientific Congress
Serdaroğlu G.
Sivas, Turkey
Mobility Activity
2013 - 2014
2013 - 2014Post Doc
Post Doc
Auburn University, United States Of America
2010 - 2010
2010 - 2010Erasmus Programme
Lecturing
Aalborg Universitet (Aalborg University), Denmark
Awards
July 2018
July 2018EN İYİ POSTER ÖDÜLÜ
International Conference On Physical Chemistry And Functional Materials, Royal Society Of Chemistry
Congress and Symposium Activities
01 January 2010 - 01 January 2010
01 January 2010 - 01 January 2010