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Sümeyya Serin

Observed names: Serin, Sümeyya, Sümeyya SERİN, Sümeyya Seri̇n
Institution: Inonu University
Observed institution: Inonu University
ORCID: 0000-0002-4637-1734
Observed ORCID: 0000-0002-4637-1734
OpenAlex ID: A5065841146
Computational insights into E/Z isomerism of fluoxastrobin, an antifungal agent: A DFT/TD-DFT study
2023 · Sümeyya Serin · Journal of Molecular Structure · 17
Synthesis, characterization, DFT quantum chemical calculations and catalytic properties of azobenzene-bearing Schiff base palladium(II) complexes for the Suzuki-Miyaura Cross-Coupling reaction in aqueous solvent
2025 · Ayşe Inan Duyar, Ali Burak Sünbül, et al. · Journal of Molecular Structure · 14
Synthesis, crystal structure, and DFT studies of NHC mediated Pd-PEPPSI complex: Application for Suzuki reaction
2024 · Öznur Doğan Ulu, Sümeyya Serin, et al. · Journal of Molecular Structure · 13
DFT-based computations on some structurally related N-substituted piperazines
2022 · Sümeyya Serin · Journal of the Indian Chemical Society · 12
Insights into solvent effects on molecular properties, physicochemical parameters, and NLO behavior of brinzolamide, a bioactive sulfonamide: A computational study
2022 · Sümeyya Serin, Gülşen Kaya, et al. · Journal of the Indian Chemical Society · 9
A comprehensive DFT study on organosilicon-derived fungicide flusilazole and its germanium analogue: A computational approach to Si/Ge bioisosterism
2023 · Sümeyya Seri̇n · Journal of the Indian Chemical Society · 8
Silver and selenium compounds of benzimidazolium salts containing fluorine substituents: Synthesis, characterization, and evaluation of anticancer potentials
2025 · Gülşen Karakaş, Sümeyya Serin, et al. · Inorganica Chimica Acta · 6
Novel fluorinated benzimidazole-based N-heterocyclic carbene precursor and its silver (I) and selenium adducts: synthesis, spectral characterization, DFT/TD-DFT, QTAIM, and in silico ADME investigations
2025 · Sümeyya Serin · Journal of Coordination Chemistry · 6
Vibrational (FT-IR), electronic (UV-Vis), thermodynamic, and NBO analyses of amide ↔ imide forms of articaine: a computational perspective on prototropic tautomerism
2023 · Sümeyya Serin, Öznur Doğan Ulu · Molecular Physics · 6
NHC-based Pd–PEPPSI complexes: Synthesis, characterization, DFT studies and catalytic activity in Suzuki–Miyaura cross coupling
2025 · Öznur Doğan Ulu, Sümeyya Serin, et al. · Journal of the Indian Chemical Society · 4
An improved approach to the synthesis of tetrahydroindeno[1,2-d] imidazoles: DFT (FT-IR, NMR, NBO, FMO), ADMET, and drug-likeness studies
2025 · Goncagül Serdaroğlu, Nesimi Uludag, et al. · Journal of Molecular Liquids · 4
A Synthesis of Novel Tetracyclic Azocino[4,3‐b]Indole Framework: Combined Spectroscopic, DFT, Molecular Docking, and ADMET Analysis
2026 · Nesimi Uludag, Sümeyya Serin, et al. · Chemistry & Biodiversity · 3
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Synthesis, characterization, computational studies and biological activities of novel NHC precursor and its silver (I) and selenium compounds
2025 · Sümeyya Serin, Gülşen Karakaş, et al. · Journal of Molecular Structure · 3
Quantum Chemical Calculations on Fentanyl Used as Potent Analgesic
2021 · Sümeyya SERİN, Tuğba UTKU, et al. · NATURENGS MTU Journal of Engineering and Natural Sciences Malatya Turgut Ozal University · 3
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Synergistic behavior of epoxidized natural rubber grafted di(ethylene glycol) methyl ether methacrylate-based solid polymer electrolytes: Experimental and density functional theory (DFT) study
2025 · Rawdah Whba, Serdar Altın, et al. · Journal of Industrial and Engineering Chemistry · 2
Synthesis and characterization of novel Rh-NHC complexes: addition of phenylboronic acid to aldehydes, DFT/TD-DFT, and QTAIM studies
2025 · Öznur Doğan Ulu, Sümeyya Serin, et al. · Inorganica Chimica Acta · 2
Exploring the Impacts of Substitution Position on Structural, Electronic, and Energetic Characteristics of Selected Chalcone Derivatives by DFT Method: A Quantum Computational Research
2025 · Sümeyya Serin · Cumhuriyet Science Journal · 2
CCDC 2497835: Experimental Crystal Structure Determination
2026 · Ulu, Öznur Doğan, Belazghem, Nour-Elhouda, et al. · The Cambridge Structural Database · 1
NHC based Pd-PEPPSI complexes: synthesis, computational studies and application for Suzuki and direct arylation reactions
2026 · Nour-Elhouda Belazghem, Öznur Doğan Ulu, et al. · Topics in Catalysis · 1
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Integrated experimental–computational elucidation of a new Ag(I)-NHC complex: Synthesis, spectroscopic profiling, DFT/TD-DFT calculations, and QTAIM topological analysis
2026 · Nour-Elhouda Belazghem, Öznur Doğan Ulu, et al. · Journal of Molecular Structure · 1
Quantum Chemical-Based Investigations and Lipophilicity Evaluations on Some Structurally Related Quinazoline Derivatives
2024 · Sümeyya Serin · Orbital - The Electronic Journal of Chemistry · 1
Quantum Chemical Benchmark Study on Valdecoxib, a Potent and Selective Inhibitor of COX-2, and its Hydroxylated Derivative
2022 · Sümeyya SERİN, Öznur DOĞAN ULU · Cumhuriyet Science Journal · 1
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Substituent-driven tuning of electronic structure and donor–acceptor interactions in Ru(II) piano-stool complexes: insights from DFT calculations
2026 · Sümeyya Serin · Molecular Physics
EMIMTFSI-Induced plasticization and crystallinity suppression in PEO/ENR-25 polymer electrolytes: A DFT-assisted study of structural and electrochemical performance
2026 · Rawdah Whba, Mihrihan Güler, et al. · Electrochimica Acta
CCDC 2496761: Experimental Crystal Structure Determination
2026 · Balazghem, Nour-Elhouda, Ulu, Öznur Doğan, et al. · The Cambridge Structural Database
Works count: 36
Citation count: 120
H-index: 6
I10-index: 4
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