Academician
GÖKHAN ALPASLAN
PROFESÖR
GİRESUN ÜNİVERSİTESİ SAĞLIK HİZMETLERİ MESLEK YÜKSEKOKULU TIBBİ HİZMETLER VE TEKNİKLER BÖLÜMÜ
- Ana Dal Fen Bilimleri ve Matematik Temel Alanı
- Yan Dal Fizik
A quick look at recorded outputs — details below.
- Articles 60
- Projects 0
- Books 1
- Proceedings 25
- Patents 0
- Artistic 0
Scopus (SJR)
Q1
7
Q2
19
Q3
42
Q4
1
WoS (JCR)
Q1
3
Q2
15
Q3
26
Q4
25
TR Index
2
articles
Field+year+type normalized OpenAlex percentiles — not Clarivate ESI / SciVal.
Top 1% articles
2
Top 10% articles
3
Avg percentile
55.2%
Top 1% share
2.9%
Top 10% share
4.3%
Articles
Articles with YÖKSİS and OpenAlex source split; narrow by quartile or TR Index.
Article list
- 2025 Crystal Structure and DFT Studies of Bis{(E)-2,4-di-tert-butyl-6-((2-fluorophenylimino)methyl) phenolato-N, O-}copper(II) YÖKSİS SJR Q4 JCR Q4 OpenAlex 82.0%
- 2024 Crystal structure, vibrational analysis, electronic properties, static and dynamic NLO response and molecular docking study of oxadiazole/pyridine-based Zn(II) complex YÖKSİS SJR Q2 JCR Q2 OpenAlex 58.3%
- 2024 Structural, vibrational, electronic, NLO and molecular docking analyses of two novel Cu(II) and Pd(II) complexes with pyridine and oxadiazole coordination YÖKSİS SJR Q1 JCR Q1 OpenAlex 43.6%
- 2022 Quantum computational, spectroscopic investigations on N-(2-((2-chloro-4,5-dicyanophenyl)amino)ethyl)-4-methylbenzenesulfonamide by DFT/TD-DFT with different solvents, molecular docking and drug-likeness researches YÖKSİS SJR Q1 JCR Q2 OpenAlex top 1% OpenAlex 99.9%
- 2021 Structural, spectroscopic, and theoretical investigations of (E)-methyl-3-(3,5-di-tert-butyl-2-hydroxybenzylideneamino)-4-methylbenzoate YÖKSİS SJR Q3 JCR Q4 OpenAlex 0.5%
- 2021 Structural, Bioactivity, Molecular Docking, Spectroscopic and Electronic Properties of a Synthesized Meldrum's Acid Derivative YÖKSİS SJR Q2 JCR Q3 OpenAlex 22.3%
- 2020 Synthesis, spectroscopic characterization, DFT computations, nonlinear optical profile and molecular docking study of a novel chalcone derivative YÖKSİS SJR Q2 JCR Q3 OpenAlex 75.2%
- 2020 Crystal structure, Hirshfeld surface, spectroscopic analyses, electronic properties, NLO profile and thermochemical study of an antispasmodic agent trimebutine YÖKSİS SJR Q2 JCR Q3 OpenAlex 51.8%
- 2019 Synthesis, characterization, biological activity and theoretical studies of a 2-amino-6-methoxybenzothiazole-based fluorescent Schiff base YÖKSİS SJR Q2 JCR Q3 OpenAlex 79.8%
- 2019 Crystal structure, spectroscopic characterization, DFT computations and molecular docking study of a synthesized Zn(II) complex YÖKSİS SJR Q3 JCR Q3 OpenAlex 57.0%
- 2019 Hirshfeld Surface, Molecular Docking Study, Spectroscopic Characterization and NLO Profile of 2-Methoxy-4,6-Diphenylnicotinonitrile YÖKSİS SJR Q2 JCR Q3 OpenAlex 51.9%
- 2019 Strongly fluorescing silver(I) complex of a new thiadiazole ligand: X-ray crystallography, close anagostic interactions and TD-DFT emissive states YÖKSİS SJR Q3 JCR Q3 OpenAlex 49.1%
- 2019 Structural, Spectroscopic (FT-IR, Raman, NMR and UV-Vis.) and Computational Studies on N-phenylpropanamide YÖKSİS OpenAlex 3.3%
- 2019 Synthesis, spectroscopic properties and DFT studies of copper(II) complex of (E)-1-((2,4-dichlorophenylimino)methyl)naphthalen-2-ol YÖKSİS SJR Q2 JCR Q2 OpenAlex 46.9%
- 2019 Structural, spectroscopic, radical scavenging activity, molecular docking and DFT studies of a synthesized Schiff base compound YÖKSİS SJR Q2 JCR Q3 OpenAlex 83.0%
- 2018 DTF calculation, biological activity, anion sensing studies and crystal structure of (E)-4-chloro-2-((pyridin-2-ylimino)-methyl)phenol YÖKSİS SJR Q3 JCR Q4 OpenAlex 59.8%
- 2018 Experimental (FT-IR, Raman and NMR) and Theoretical (B3LYP, B3PW91, M06-2X and CAM-B3LYP) Analyses of P-Tert-Butylphenyl Salicylate YÖKSİS OpenAlex 68.0%
- 2018 Structural, Spectroscopic (FT-IR, Raman and NMR), Non-linear Optical (NLO), HOMO-LUMO and Theoretical (DFT/CAM-B3LYP) Analyses of N-Benzyloxycarbonyloxy-5-Norbornene-2,3-Dicarboximide Molecule YÖKSİS TR Index OpenAlex 25.7%
- 2017 Antileishmanial activity study and theoretical calculations for 4-amino-1,2,4-triazole derivatives YÖKSİS SJR Q3 JCR Q3 OpenAlex top 10% OpenAlex 95.7%
- 2016 Spectroscopic characterization and quantum chemical computations of the 5 4 pyridyl 1H 1 2 4 triazole 3 thiol molecule YÖKSİS SJR Q3 JCR Q4 OpenAlex 77.8%