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Esvet Akbaş Prof. Dr. VAN YÜZÜNCÜ YIL ÜNİVERSİTESİ FEN FAKÜLTESİ
Publication 8 Review 4 CrossRef Cited 11
8 Publication
4 Review
11 CrossRef Cited
0000-0001-6260-5556

Research Fields

Chemical Sciences Computational Chemistry Organic Chemical Synthesis Health Sciences

Institution

VAN YÜZÜNCÜ YIL ÜNİVERSİTESİ FEN FAKÜLTESİ

Publications

Theoretical Investigation of Corrosion Behaviors of Pyridazine Derivatives Using DFT Calculations
Authors: Esvet Akbaş , Begüm Çağla Akbaş
Published: 2026 , Journal of Ata-Chem
DOI: 10.62425/atakim.1302076
FAVORITE 0 TOTAL DOWNLOAD COUNT 217

0

217

Synthesis, Single Crystal X Ray Diffraction and Density Functional Theory Investigations of the p-Toluene Sulphonic Acid Complex of 3,5-Diphenyl-1H-Pyrazole
Authors: Adem Rüzgar , Esvet Akbaş , Ertan Şahin , Ebrar Nur Özkan
Published: 2026 , The Black Sea Journal of Sciences
DOI: 10.31466/kfbd.1638041
FAVORITE 0 TOTAL DOWNLOAD COUNT 402

0

402

Adsorption and Inhibition Mechanisms of Pyrazole Derivatives on Graphene Oxide Based on Theoretical Calculations
Authors: Esvet Akbaş , Begüm Çağla Akbaş
Published: 2025 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1596871
FAVORITE 0 TOTAL DOWNLOAD COUNT 359

0

359

Investigation of the adsorption of urapidil, which is used as an antihypertensive drug, on graphene oxide by DFT calculation method
Authors: Begüm Çağla Akbaş , Mehmet Abdullah Alagöz , Esvet Akbaş
Published: 2024 , Anatolian Journal of Pharmaceutical Sciences
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 733

0

733

Investigation of the adsorption of dacarbazine (DTIC), which is used as an anticancer drug, on graphene oxide by DFT calculation method
Authors: Esvet Akbaş , Begüm Çağla Akbaş
Published: 2023 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1272379
FAVORITE 0 TOTAL DOWNLOAD COUNT 550

0

550

A comprehensive DFT investigation of the adsorption of pyrimidine derivatives onto graphene
Authors: Esvet Akbaş
Published: 2023 , Journal of Ata-Chem
DOI: -
FAVORITE 0 TOTAL DOWNLOAD COUNT 4610

0

4610

Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory
Authors: Esvet Akbaş , Hamza Kahraman, Begüm Çağla Akbaş
Published: 2022 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.936862
FAVORITE 0 TOTAL DOWNLOAD COUNT 788

0

788

Determination of electronic characteristics of tetrahydro pyrimidine derivatives and investigation of usability as anti-corrosion
Authors: Esvet Akbaş , Murat Okay , Erdem Ergan , Begüm Çağla Akbaş
Published: 2021 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.936922
FAVORITE 0 TOTAL DOWNLOAD COUNT 2488

0

2488

Articles published in
Anatolian Journal of Pharmaceutical Sciences
Anatolian Journal of Pharmaceutical Sciences
International Journal of Chemistry and Technology
International Journal of Chemistry and Technology
Journal of Ata-Chem
Journal of Ata-Chem
The Black Sea Journal of Sciences
The Black Sea Journal of Sciences

Reviews

International Journal of Chemistry and Technology
International Journal of Chemistry and Technology
Journal of the Institute of Science and Technology
Journal of the Institute of Science and Technology

Publications

Synthesis, Single Crystal X Ray Diffraction and Density Functional Theory Investigations of the p-Toluene Sulphonic Acid Complex of 3,5-Diphenyl-1H-Pyrazole
Authors: Adem Rüzgar , Esvet Akbaş , Ertan Şahin , Ebrar Nur Özkan
Published: 2026 , The Black Sea Journal of Sciences
DOI: 10.31466/kfbd.1638041
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 402

1

0

402

Adsorption and Inhibition Mechanisms of Pyrazole Derivatives on Graphene Oxide Based on Theoretical Calculations
Authors: Esvet Akbaş , Begüm Çağla Akbaş
Published: 2025 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1596871
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 359

1

0

359

Investigation of the adsorption of dacarbazine (DTIC), which is used as an anticancer drug, on graphene oxide by DFT calculation method
Authors: Esvet Akbaş , Begüm Çağla Akbaş
Published: 2023 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.1272379
CITED 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 550

4

0

550

Calculation of usability as anti-corrosion of pyrimidine-type bases by density functional theory
Authors: Esvet Akbaş , Hamza Kahraman, Begüm Çağla Akbaş
Published: 2022 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.936862
CITED 4 FAVORITE 0 TOTAL DOWNLOAD COUNT 788

4

0

788

Determination of electronic characteristics of tetrahydro pyrimidine derivatives and investigation of usability as anti-corrosion
Authors: Esvet Akbaş , Murat Okay , Erdem Ergan , Begüm Çağla Akbaş
Published: 2021 , International Journal of Chemistry and Technology
DOI: 10.32571/ijct.936922
CITED 1 FAVORITE 0 TOTAL DOWNLOAD COUNT 2488

1

0

2488

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