Assoc. Prof. GONCAG&#220;L SERDAROĞLU

Erdogan M., SERDAROĞLU G.

CHEMICAL PAPERS, vol.75, no.9, pp.4549-4564, 2021 (SCI-Expanded) Sustainable Development

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**

CHEMISTRYSELECT, vol.6, no.35, pp.9369-9381, 2021 (SCI-Expanded)

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)

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) Sustainable Development

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)

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) Sustainable Development

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)

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)

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)

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)

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) Sustainable Development

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)

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)

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)

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)

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)

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)

The electronic and spectroscopic investigation of ( +/- )- Dasycarpidone

SERDAROĞLU G., Uludag N.

VIBRATIONAL SPECTROSCOPY, vol.111, 2020 (SCI-Expanded)

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)

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)

Harmine derivatives: a comprehensive quantum chemical investigation of the structural, electronic (FMO, NBO, and MEP), and spectroscopic (FT-IR and UV-Vis) properties

RESEARCH ON CHEMICAL INTERMEDIATES, vol.46, no.1, pp.961-982, 2020 (SCI-Expanded)

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)

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)

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)

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)

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)

The synthesis and characterization of 1-(Allyl)-3-(2-methylbenzyl) benzimidazolium chloride: FT-IR, NMR, and DFT computational investigation

JOURNAL OF MOLECULAR STRUCTURE, vol.1178, pp.212-221, 2019 (SCI-Expanded)

Concise total synthesis of (+/-)-aspidospermidine and computational study: FT-IR, NMR, NBO, NLO, FMO, MEP diagrams

ULUDAĞ N., SERDAROĞLU G., YİNANÇ A.

JOURNAL OF MOLECULAR STRUCTURE, vol.1166, pp.286-303, 2018 (SCI-Expanded)

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

JOURNAL OF MOLECULAR STRUCTURE, vol.1161, pp.152-168, 2018 (SCI-Expanded)

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)

A computational study on relationship between quantum chemical parameters and reactivity of the zwitterionic GABA and its agonists: Solvent effect

Serdaroglu G., Ortiz J. V.

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, vol.56, no.11, pp.1143-1153, 2017 (SCI-Expanded)

Ab Initio Calculations on some Antiepileptic Drugs such as Phenytoin, Phenbarbital, Ethosuximide and Carbamazepine

STRUCTURAL CHEMISTRY, vol.28, no.4, pp.957-964, 2017 (SCI-Expanded)

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)

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)

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)

Articles Published in Other Journals

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)

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)

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)

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)

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)

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)

A Computational study predicting the chemical reactivity behavior of 1-substituted 9-ethyl-βCCM derivatives: DFT- Based Quantum Chemical Descriptors

Turkish Computational and Theoretical Chemistry, vol.2, no.1, pp.1-11, 2018 (Scopus)

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)

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 (Peer-Reviewed Journal)

DFT Based Quantum Chemical Descriptors of 1-Substituted THβC, DHβC, βC Derivatives

Cumhuriyet Science Journal, vol.38, no.4, pp.647-660, 2017 (Peer-Reviewed Journal)

Investigation with Molecular Orbital Method of Electron Charge Distribution and Electrostatic Properties of Dopamine and Amphetamine Molecules

C.Ü. Fen Edebiyat Fakültesi Fen Bilimleri Dergisi, vol.28, no.2, pp.39-52, 2007 (Peer-Reviewed Journal) Sustainable Development

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)

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) Sustainable Development

Refereed Congress / Symposium Publications in Proceedings

A THEORETICAL AND COMPUTATIONAL INSIGHT ON THE TOXICITY OF THE ORGANIC CHEMICALS

The Third Edition of The International Congress On Water And Environment Studies, Morocco, Morocco, 10 December 2020

The substituent effect on chemical reactivity of (9H-pyrido[3,4-b]indol-3-yl)methanol: Spectroscopic and electronic investigation

International Virtual Conference on Materials and Environmental Science, Morocco, 18 November 2020

The substituent effect on chemical reactivity of (9H-pyrido[3,4-b]indole-3-yl)methanol: Spectroscopic and electronic investigation

4th Edition of the International Virtual Conference on Materials & Environmental Science, Morocco, Morocco, 18 - 27 November 2020

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

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

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

4th Edition of the International Virtual Conference on Materials & Environmental Science, Morocco, Morocco, 18 - 27 November 2020

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

New Developments on the Application Maximum Entropy Principle: A Theoretical Study

5nd International Conference on Material Science and Technology, Kapadokya, Turkey, 16 October 2020, vol.5, pp.281

DFT investigation of Chloro[1-(2-Methyl-2-propenyl)-3-(4-chlorobenzyl)benzimidazole-2-ylidene]silver(I)

5nd International Conference on Material Science and Technology, Kapadokya, Turkey, 16 October 2020, vol.5, pp.214-217

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

6 th International Conference on New Trends in Chemistry, Girne, Cyprus (Kktc), 16 October 2020, vol.97, pp.1-6

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

4nd International Conference on Material Science and Technology, Ankara, Turkey, 18 - 20 October 2019, vol.4, pp.770-774

The electronic and spectroscopic investigation of uleine: A Computational Study

4. International Conference on Material Science and Technology, Ankara, Turkey, 18 - 20 October 2019, vol.4, pp.775-779

THE STRUCTURAL, ELECTRONİC AND PHYSICAL PROPERTIES OFCATIONIC NHC-AG(II) COMPLEX: A DFT STUDY

4. International Conference on Material Science and Technology, Ankara, Turkey, 18 - 20 October 2019, vol.4, pp.765-769

A QUANTUM CHEMICAL INVESTIGATION ON CATIONIC 2-BROMO-1-(4-(TERT-BUTYL)BENZYL)-3-(2-METHYLALLYL)-2,3-DIHYDRO-1H-BENZO[D]IMIDAZOLE

I. International Cancer Days, Sivas, Turkey, 19 - 21 September 2019, vol.1, pp.561-567

INTRAMOLECULAR INTERACTIONS OF (S)-2-(1-(ANTHRACEN-9-YL)-9-ETHYL-9H-PYRIDO[3,4-B]INDOL-3-YL)PROPANE-2-OL

I. International Cancer Days, Sivas, Turkey, 19 - 21 September 2019, vol.1, pp.555-560

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

SOLVENT EFFECT ON THE ELECTRONIC STRUCTURE, PHYSICOCHEMICAL PROPERTIES AND QUANTUM CHEMICAL PARAMETERS OF THE SUBSTITUTED INDOLE COMPOUND

III. Battalgazi Bilimsel Araştırmalar Kongresi, Malatya, Turkey, 21 - 23 September 2019, vol.1, pp.771-777

A DFT AND AB INITIO INVESTIGATION ON THE STRUCTURAL, ELECTRONIC AND SPECTROSCOPIC (FT-IR, UV-VIS) PROPERTIES OF THE TRYPTOLINES

2ND INTERNATIONALCONFERENCE ON PHYSICALCHEMISTRY FUNCTIONALMATERIALS, Nevşehir, Turkey, 25 - 27 June 2019, vol.1, pp.189-195

A COMPUTATIONAL STUDY ON THE N-HETEROCYCLIC CARBENE COMPOUND: THE ELECTRONIC (FMO, NBO, MEP) AND SPECTROSCOPIC (FT-IR, NMR) INVESTIGATION

2ND INTERNATIONAL CONFERENCE ON PHYSICAL CHEMISTRY FUNCTIONAL MATERIALS, Nevşehir, Turkey, 25 - 27 June 2019, vol.1, pp.61

A Computational Approach on the structural, electronic, and spectroscopic properties of the aromatic substituted indole alkaloids

9th Global Chemistry Congress, Lisbon, Portugal, 23 - 24 July 2018, vol.6, pp.29

The structural, electronic, and spectroscopic properties of the potential neuroactive alkaloids: A Computational Study

9th Global Chemistry Congress, Lizbon, Portugal, 23 - 24 July 2018, vol.6, pp.51

The structural, electronic and specktroskopic properties on the intermediate reagent used in synthesizing of the alkaloids: Computational and Experimental Study

International Conference on Physical Chemistry and Functional Materials, Elazığ, Turkey, 19 - 21 June 2018, vol.1, pp.170

A DFT study: the structural and electronic properties of substituted 3-hydoxymethyl-β-carboline

International Conference on Physical Chemistry and Functional Materials, Elazığ, Turkey, 19 - 21 June 2018, vol.1, pp.285

A Computational study on the structural, electronic and spectroscopic properties of the (3-oxocyclohexyl)acetonitrile

International Conference on Physical Chemistry and Functional Materials, Elazığ, Turkey, 19 - 21 June 2018, vol.1, pp.246

The FT-IR, NMR spectroscopy and computational study of the substituted carbazole used in synthesizing of the Strychnos alkaloids

4th International Conference on New Trends in Chemistry, St Petersburg, Russia, 11 - 13 May 2018, pp.49

A Computational Approaches on the structural, electronic and spectroscopic properties of the phenylhydrazine

4th International Conference on New Trends in Chemistry, St Petersburg, Russia, 11 - 13 May 2018, pp.102

A DFT Investigation on the Electronic Structure, Chemical Reactivity Behaviour, MEP Diagrams of the Harman Derivatives

INTERNATIONAL CONGRESS ON CHEMISTRY AND MATERIALS SCIENCE, Ankara, Turkey, 5 - 07 October 2017, vol.1, pp.224

A Computational Study on βC alkaloids: Solvent effect, Quantum Chemical Descriptors, FMO Analysis

INTERNATIONAL CONGRESS ON CHEMISTRY AND MATERIALS SCIENCE, Ankara, Turkey, 5 - 07 October 2017, vol.1, pp.57

MEP Diagrams and Solvation Free Energies of the C1- substituted 9-methyl-βC alkaloids

International Conference on Applications in Chemistry and Chemical Engineering (ICACChE), Saray Bosna, Bosnia And Herzegovina, 11 - 15 October 2017, vol.1, pp.7-13

Computational Study on the Nor-Harman derivatives

International Conference on Applications in Chemistry and Chemical Engineering (ICACChE), Sarajevo, Bosnia And Herzegovina, 11 - 15 October 2017, vol.1, pp.14-19

The DFT Calculations on relationship between Solvation Energies and aromaticity of THβC, DHβC, βC

4th European Chemistry Congress, Barcelona, Spain, 11 - 13 May 2017, vol.8

Substituent effect on reactivity of βCCM: A Computational Study

4th European Chemistry Congress, Spain, 11 - 13 May 2017, vol.8, pp.105

A Computational Study on Clobazam

XI. Chemical Physics Congress, İstanbul, Turkey, 17 - 18 October 2014, vol.2, pp.42-44

A Computational Study on Relationship between Solubility and Molecular Structure: Lamotrigine

XI. Chemical Physics Congress, İstanbul, Turkey, 17 - 18 October 2014, vol.2, pp.39-41

Computational Study on some anti-epileptic drug molecules

Meeting of the Southeastern Theoretical Chemistry Association, Atlanta, United States Of America, 15 - 17 May 2014, pp.81

The Conformational Dependence on Phenobarbitone Molecule s Reactivity in Gas phase and Dielectric media

Research Week, Auburn, ALABAMA, United States Of America, 14 - 17 April 2014

Solvent effect on active sites of the zwitterionic GABA and its agonists A Theoretical Study

Chemical Physics Congress-X, 10 - 12 October 2012, pp.110

DFT study on conformational dependence of atomic charges Chemical Reactivity Relationship Amphetamine

III. Fiziksel Kimya Günleri, Turkey, 12 - 15 July 2012, pp.174

A Computational study based on conformational properties of phenethylamine of biochemical and medicinal interest

III. Fiziksel Kimya Günleri, Turkey, 12 - 15 July 2012, pp.175

A Molecular Orbital Study of the Conformational Properties of Cationic Ephedrine

25. Ulusal Kimya Kongresi, Turkey, 27 June - 02 July 2011, pp.124

DFT ab initio study on conformational dependence of atomic charges of neutral and cationic epinephrine molecule

25. Ulusal Kimya Kongresi, Turkey, 27 June - 02 July 2011, pp.125

The conformational dependence of atomic charges of tyramine in gas phase and aqueous phase A DFT ab initio Study

KARAKUŞ N., SERDAROĞLU G.

Chemical Physics Congress-IX, 14 - 16 October 2010, pp.16

Parabanik Asit İmidazolin 2 4 5 trion Molekülündeki Tautomer Dengesi Üzerine Çözücü Etkisinin DFT Yöntemiyle İncelenmesi

24. Ulusal Kimya Kongresi, Zonguldak Karaelmas Üniversitesi, Turkey, 29 June - 02 July 2010

Serotonin ve kloro fenil alanin Moleküllerinin Reaktif Merkezleri Üzerine DFT Ab initio Çalışması

24. Ulusal Kimya Kongresi, Turkey, 29 June - 02 July 2010

Histamin Molekülünün Konformasyonel Yapılarının Teorik Olarak İncelenmesi

24. Ulusal Kimya Kongresi, Turkey, 29 June - 02 July 2010

Asetilkolin karbakol metakolin ve betanekol moleküllerinin reaktif merkezlerinin DFT ile aydınlatılması

XXIII. Ulusal Kimya Kongresi, Turkey, 16 - 20 June 2009

GABA ve agonistleri olan DABA TACA CACA ve muskimol molekülerinin yapı aktivite ilişkileri üzerine çözücü etkisinin DFT ile incelenmesi

KARAKUŞ N., SERDAROĞLU G.

XXIII. Ulusal Kimya Kongresi, Turkey, 16 - 20 June 2009

Histaminin Tautomerik Yapılarının Üzerine Betahistin Etkisi

XXII. Ulusal Kimya Kongresi, Turkey, 6 - 10 October 2008, pp.152

GABA ve Muskimol Moleküllerinin Biyolojik Aktivitelerinin DFT Yöntemiyle İncelenmesi

ELİK M., SERDAROĞLU G.

XXII. Ulusal Kimya Kongresi, Turkey, 6 - 10 October 2008, pp.138

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

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

Ab Initio Study on Biological Activity of Acetylcholine and Carbachol

SERDAROĞLU G., Durmaz S.

VIII. Kimyasal Fizik Kongresi, 24 - 25 April 2008, pp.27

Tautomerism of The Histamine Molecule A theoretical Study

SERDAROĞLU G., Durmaz S.

VIII. Kimyasal Fizik Kongresi, 24 - 25 April 2008, pp.28

Dopamin ve Norepinefrin Moleküllerinin Atomik Yükleri

21. Ulusal Kimya Kongresi, Turkey, 23 - 27 August 2007

Spektroskopik Verilerin Kullanılması ile Termodinamik Büyüklüklerin Hesaplanması

XVIII. Ulusal Kimya Kongresi, Turkey, 5 - 09 July 2004, vol.23, pp.614

Books & Book Chapters

Materials Development and Processing for Biomedical Applications

KAYA S., Yesudass S., Arthanari S., Bose S., SERDAROĞLU G.

CRC PRESS/ Taylor & Francis Group, Florida, 2022

Organic and Inorganic Corrosion Inhibitors A Comparison