Yayınlar & Eserler

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Molecular docking and A DFT study on the antiradical activity of naringenin and hesperetin with nitric oxide, peroxy, and methoxy radicals

Erdoğan Ş., Özbakır Işın D.
Journal of Physical Organic Chemistry , cilt.36, sa.4, 2023 (SCI-Expanded) Creative Commons License identifier identifier

Molecular insights into the corrosion inhibition mechanism of omeprazole and tinidazole: a theoretical investigation

Kaya S., Lgaz H., Thakkur A., Kumar A., Özbakır Işın D., Karakuş N., et al.
Molecular Simulation , cilt.49, sa.17, ss.1632-1646, 2023 (SCI-Expanded) Creative Commons License identifier

Kaya's composite descriptor and Maximum Composite Hardness Rule for chemical reactions

Kaya S., Özbakır Işın D., Karakuş N.
JOURNAL OF THE INDIAN CHEMICAL SOCIETY , cilt.99, sa.3, 2022 (SCI-Expanded) identifier identifier

A DFT study on OH radical scavenging activities of eriodictyol, Isosakuranetin and pinocembrin

Erdogan S., ÖZBAKIR IŞIN D.
JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , cilt.40, sa.21, ss.10802-10811, 2022 (SCI-Expanded) Sürdürülebilir Kalkınma identifier identifier identifier

Theoretical insights about inhibition efficiencies of some 8-Hydroxyqionoline derivatives against the corrosion of mild steel

ÖZBAKIR IŞIN D., KARAKUŞ N., Lgaz H., KAYA S., Chung I.
MOLECULAR SIMULATION , cilt.46, sa.17, ss.1398-1404, 2020 (SCI-Expanded) identifier identifier

Spectral analysis and detailed quantum mechanical investigation of some acetanilide analogues and their self-assemblies with graphene and fullerene

Almuqrin A. H., Al-Otaibi J. S., Mary Y. S., Thomas R., KAYA S., ÖZBAKIR IŞIN D.
JOURNAL OF MOLECULAR MODELING , cilt.26, sa.9, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma identifier identifier identifier

A theoretical evaluation on free radical scavenging activity of 3-styrylchromone derivatives: the DFT study

Cakmak E., ÖZBAKIR IŞIN D.
JOURNAL OF MOLECULAR MODELING , cilt.26, sa.5, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma identifier identifier identifier

A computational study on corrosion inhibition performances of novel quinoline derivatives against the corrosion of iron

ERDOĞAN Ş., Safi Z. S., KAYA S., ÖZBAKIR IŞIN D., Guo L., KAYA C.
JOURNAL OF MOLECULAR STRUCTURE , cilt.1134, ss.751-761, 2017 (SCI-Expanded) identifier identifier

Theoretical study on the investigation of antioxidant properties of some hydroxyanthraquinones

ÖZBAKIR IŞIN D.
MOLECULAR PHYSICS , cilt.114, sa.24, ss.3578-3588, 2016 (SCI-Expanded) identifier identifier

Quantum chemical study on the inhibition efficiencies of some sym-triazines as inhibitors for mild steel in acidic medium

ÖZBAKIR IŞIN D., KARAKUŞ N.
JOURNAL OF THE TAIWAN INSTITUTE OF CHEMICAL ENGINEERS , cilt.50, ss.306-313, 2015 (SCI-Expanded) identifier

Theoretical Study on the Self- and Water-Assisted Proton Transfer Reaction of Urazole

Erdogan S., Isin D.
CHEMISTRY OF HETEROCYCLIC COMPOUNDS , cilt.50, sa.7, ss.986-997, 2014 (SCI-Expanded) identifier identifier

Computational Investigation of the Substituent Effect on the Intramolecular Proton Transfer Reaction of 3-Hydroxytropolone

Gul V., ÖZBAKIR IŞIN D.
CHINESE JOURNAL OF STRUCTURAL CHEMISTRY , cilt.33, sa.12, ss.1757-1767, 2014 (SCI-Expanded) identifier

Computational study of the intramolecular proton transfer reactions of 3-hydroxytropolone (2,7-dihydroxycyclohepta-2,4,6-trien-1-one) and its dimers

ÖZBAKIR IŞIN D., KARAKUŞ N.
JOURNAL OF MOLECULAR MODELING , cilt.16, sa.12, ss.1877-1882, 2010 (SCI-Expanded) identifier identifier identifier

A computational study on the self-association of -CN, -NH2, -CH3 and -C(CH3)(3) derivatives of 2-pyrrolidinone

Isin D., Yekeler H.
JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , cilt.685, ss.117-126, 2004 (SCI-Expanded) identifier identifier

Concerning the solvent effect in the tautomerism of uracil, 5-fluorouracil, and thymine by density-functional theory and ab initio calculations

Yekeler H., Ozbakir D.
JOURNAL OF MOLECULAR MODELING , cilt.7, sa.4, ss.103-111, 2001 (SCI-Expanded) identifier identifier

Diğer Dergilerde Yayınlanan Makaleler

DFT Study on Antioxidant Action Mechanisms of Naphthoquinone-Urazole Hybrids

ÖZBAKIR IŞIN D.
Cumhuriyet Science Journal , cilt.39, sa.3, ss.734-744, 2018 (Hakemli Dergi)

DENSITY FUNCTIONAL THEORY STUDY OF THE ANTIOXIDANTACTIVITY OF FORMLY CHROMONE SCHIFF BASES

ÖZBAKIR IŞIN D.
Journal of the Turkish Chemical Society, Section A: Chemistry , cilt.2, sa.2, ss.78-80, 2015 (Hakemli Dergi)

CORROSION INHIBITION EFFECT OF SOME AMINO SUBSTITUTEDTHIADIAZOLES ON COPPER QUANTUM CHEMICAL STUDY

KARAKUŞ N., ÖZBAKIR IŞIN D.
Journal of the Turkish Chemical Society, Section A: Chemistry , cilt.2, sa.2, ss.62-66, 2015 (Hakemli Dergi)

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

ÇİNKO, BAKIR VE DEMİRİN SULU ORTAMLARDA BAZI ORGANİK MADDELERLE KOROZYONUN İNCELENMESİ

ÖZBAKIR IŞIN D., ERDOĞAN Ş.
1. ULUSLARARASI MALATYA UYGULAMALI BİLİMLER KONGRESİ, Malatya, Türkiye, 20 - 22 Aralık 2019, cilt.2, ss.221-226

İHLAMUR (Tilia Cordata) BİTKİSİNDE BULUNAN NARİNGENİN BİLEŞİĞİNİN ANTİOKSİDAN ETKİ MEKANİZMASI VE AKTİOKSİDAN ÖZELLİKLERİNİN İNCELENMESİ

ERDOĞAN Ş., ÖZBAKIR IŞIN D.
1. ULUSLARARASI MALATYA UYGULAMALI BİLİMLER KONGRESİ, Malatya, Türkiye, 20 - 22 Aralık 2019, cilt.2, ss.227-233

The Theoretical Investigation on the Antioxidant Activity of Some Naphthoquinone-Urazole Hybrids

ÖZBAKIR IŞIN D.
20th International Conference onAdvances in Chemistry and Applied Chemistry, 30 - 31 Ocak 2018

Investigation of antioxidant properties of some hydroxyanthraquinones A Density Functional Theory Study

ÖZBAKIR IŞIN D.
28. Ulusal Kimya Kongresi, Mersin, Türkiye, 15 - 21 Ağustos 2016

Density functional theory study of the antioxidantactivity of formly chromone schiff bases

ÖZBAKIR IŞIN D.
XI. Chemical Physics Congress, 17 - 18 Ekim 2014

Quantum Chemical Study on the Inhibition Efficiencies of Some Sym triazines as Inhibitors for Mild Steel in Acidic Medium

ÖZBAKIR IŞIN D., KARAKUŞ N.
XI. Chemical Physics Congress, 17 - 18 Ekim 2014

Corrosion Inhibition Effect of Some Amino Substituted Thiadiazoles on Copper Quantum Chemical Study

KARAKUŞ N., ÖZBAKIR IŞIN D.
XI. Kimyasal Fizik Kongresi Piri Reis Üniversitesi, İstanbul, 17 - 18 Ekim 2014

The investigation of the proton transfer reactions of urazole by ab initio molecular orbital theory

ERDOĞAN Ş., ÖZBAKIR IŞIN D.
Chemical Physics X, 10 - 12 Ekim 2012

3 Hidroksitropolonun Proton Transfer Tepkimesi Üzerine Bağlı Grup Etkisinin DFT Yöntemiyle İncelenmesi

Gül V., ÖZBAKIR IŞIN D.
XXV. Ulusal Kimya Kongresi, Türkiye, 27 Haziran - 02 Temmuz 2011

3 Hidroksitropolonun Proton Transfer Tepkimesi Üzerine Çözücü Etkisinin DFT Yöntemiyle İncelenmesi

ÖZBAKIR IŞIN D., KARAKUŞ N.
24. Ulusal Kimya Kongresi, Zonguldak Karaelmas Üniversitesi, Türkiye, 2 Haziran - 02 Temmuz 2010

A computational study on self association of CN and NH2 of 2 pyrrolidinone

ÖZBAKIR IŞIN D., YEKELER H.
Chemical Physics V, 31 Ekim - 01 Kasım 2002

Investigation of solvent effect on the tautomerism of thymine by density functional theory and ab initio calculations

ÖZBAKIR D., YEKELER H.
Chemical Physics IV, 28 - 29 Ekim 2000

Bazı Organik Bileşiklerin İndirgenme Tepkimeleri

ÖZBAKIR D., ÖZKAN R.
XIII. Ulusal Kimya Kongresi, Türkiye, 31 Ağustos - 04 Eylül 1999

Metrikler

Yayın

31

Atıf (WoS)

240

H-İndeks (WoS)

6

Atıf (Scopus)

300

H-İndeks (Scopus)

6

Proje

3

Tez Danışmanlığı

4

Açık Erişim

3
BM Sürdürülebilir Kalkınma Amaçları