Publications & Works

Articles Published in Journals That Entered SCI, SSCI and AHCI Indexes

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

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

A DFT Study of Determination of the Reactive Sites of the Acetylcholine and Its Agonists: In the Gas Phase and Dielectric Medium

INTERNATIONAL JOURNAL OF QUANTUM CHEMISTRY, vol.111, no.10, pp.2464-2475, 2011 (Journal Indexed in SCI) identifier identifier

DFT and statistical mechanics entropy calculations of diatomic and polyatomic molecules

INDIAN JOURNAL OF CHEMISTRY SECTION A-INORGANIC BIO-INORGANIC PHYSICAL THEORETICAL & ANALYTICAL CHEMISTRY, vol.49, no.7, pp.861-866, 2010 (Journal Indexed in SCI) identifier identifier

Articles Published in Other Journals

Effect of substitution on corrosion inhibition properties of three Imidazole derivatives on mild steel in 1M HCl

Arabian Journal of Chemical and Environmental Researches, vol.7, no.2, pp.126-143, 2020 (Refereed Journals of Other Institutions)

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 (Refereed Journals of Other Institutions)

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

Cumhuriyet Science Journal, vol.38, no.4, pp.647-660, 2017 (Other Refereed National Journals) Creative Commons License

Mirisetin ve Kuersetin Bileşiklerinin Antioksidan Etkinliklerinin DFT Yöntemleriyle İncelenmesi

C.Ü. Fen Edebiyat Fakültesi Fen Bilimleri Dergisi, vol.28, no.2, pp.53-65, 2007 (Other Refereed National Journals)

Dopamin ve Amfetamin Moleküllerinin Elektron Yük Dağılımları ve Elektrostatik Özelliklerinin Moleküler Orbital Yöntem ile İncelenmesi

C.Ü. Fen Edebiyat Fakültesi Fen Bilimleri Dergisi, vol.28, no.2, pp.39-52, 2007 (Other Refereed National Journals)

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

Electrochemical and theoretical study of the behaviour of a Carbon steel in HCl medium by some triazole type compounds

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

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

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

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 NEW EQUATION TO CALCULATE THE CHEMICAL HARDNESS OF THE MOLECULES

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

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

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

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

CONFORMATIONAL DEPENDENCE OF THE INTRA MOLECULAR INTERACTIONS IN N-HETEROCYCLIC CARBENE COMPLEX

III. Uluslararası Battalgazi Bilimsel Çalışmalar Kongresi, Malatya, Turkey, 21 - 23 September 2019, vol.1, pp.766-770

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

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 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

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

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 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

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

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

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

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 Relationship between Solubility and Molecular Structure: Lamotrigine

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

A Computational Study on Clobazam

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

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

A Molecular Orbital Study of the Conformational Properties of Cationic Ephedrine

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

Histaminin Tautomerik Yapılarının Üzerine Betahistin Etkisi

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

Tautomerism of The Histamine Molecule A theoretical Study

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