Doç.Dr. YUSUF SERT

Yayın Ağı

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Deciphering the Biophysical Properties of Ion Channel Gating Pores by Coumarin–Benzodiazepine Hybrid Derivatives: Selective AMPA Receptor Antagonists

Qneibi M., Hawash M., Gümüş M., Çapan İ., Sert Y., Bdir S., et al.

MOLECULAR NEUROBIOLOGY , cilt.10100712035023038711, ss.1-12, 2023 (SCI-Expanded)

Designing of two new cadmium(II) complexes as bio-active materials: Synthesis, X-ray crystal structures, spectroscopic, DFT, and molecular docking studies

OmarAli A. B., Ahmed R. K., Al-Karawi A. J. M., Marah S., Kansız S., SERT Y., et al.

Journal of Molecular Structure , cilt.1290, 2023 (SCI-Expanded)

Synthesis of novel pyrazole-4-carboxylates by rearrangement reaction: Experimental and theoretical characterization

Korkusuz E., SERT Y., ŞAHİN E., Yıldırım İ., KOCA İ.

Journal of Physics and Chemistry of Solids , cilt.181, 2023 (SCI-Expanded)

Heterojunction solar cell based on donor–acceptor pi-conjugated naphthalene bisbenzimidazole, perylene bisbenzimidazole, and naphthalene imidazole: A spectroscopic, microscopic and DFT assessment

ÜNSALAN O., SERT Y., ALTUNAYAR ÜNSALAN Ç., Erten-Ela S.

Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy , cilt.294, 2023 (SCI-Expanded)

Synthesis, Crystal Structure, Hirshfeld Surface Analysis, Molecular Docking, IR Spectroscopy and DFT Calculations of a Novel 2D Layered Hybrid Compound (C6H10N3O)(2)Cu2Cl6

Gharbi C., SERT Y., Cinar E. B., Boehme U., DEGE N., Ben Nasr C., et al.

JOURNAL OF CLUSTER SCIENCE , cilt.34, sa.3, ss.1423-1435, 2023 (SCI-Expanded)

Metal-Free Synthesis via Intramolecular Cyclization, Enzyme Inhibition Properties and Molecular Docking of Novel Isoindolinones

ATMACA U., Saglamtas R., SERT Y., ÇELİK M., GÜLÇİN İ.

ChemistrySelect , cilt.8, sa.9, 2023 (SCI-Expanded) Sürdürülebilir Kalkınma

Using tea bag filter as a sufficient cellulosic membrane for removal of Safranin-O dye from water: adsorption and density functional theory studies

Al-Kinani E. M., Hadi S. A., Hamud W. M., Al-Karawi A. J. M., Ahmed R. K., Kansiz S., et al.

Desalination and Water Treatment , cilt.287, ss.233-244, 2023 (SCI-Expanded) Sürdürülebilir Kalkınma

Design, synthesis, characterization, antioxidant, antiproliferative activity and molecular docking studies of new transition metal complexes of 1,2,4-triazole as combretastatin A-4 analogues

Jawad W. A., Balakit A. A., Al-Jibouri M. N. A., SERT Y., Obies M.

Journal of Molecular Structure , cilt.1274, 2023 (SCI-Expanded) Sürdürülebilir Kalkınma

New Heterocyclic Compound as Carbon Steel Corrosion Inhibitor in 1 M H2SO4, High Efficiency at Low Concentration: Experimental and Theoretical Studies

Allah M. A. A. H., Balakit A. A., Salman H. I., Abdulridha A. A., SERT Y.

JOURNAL OF ADHESION SCIENCE AND TECHNOLOGY , cilt.37, sa.3, ss.525-547, 2023 (SCI-Expanded)

Computational Study of a Novel Compound with Thioether-Bridge

Şen F., Cukurovalı A., Sert Y.

Polycyclic Aromatic Compounds , cilt.43, sa.10, ss.8632-8652, 2023 (SCI-Expanded)

Synthesis, molecular docking, molecular dynamics and evaluation of Drug-Likeness properties of the fused N-Formyl pyrazoline substituted new dehydroepiandrosterone derivatives

ÇAPAN İ., Shehu A., SERT Y., ÇELİK İ., EROL M., KOCA İ., et al.

JOURNAL OF BIOMOLECULAR STRUCTURE & DYNAMICS , cilt.41, sa.6, ss.2492-2503, 2023 (SCI-Expanded)

Structure Elucidation, Hirshfeld Surface Analysis, Molecular Docking and Computational Studies of a Jahn-Teller Distorted Octahedral Cobalt (II) Complex with Saccharin Ligand

Mohammed H. A., SERT Y., Albayati M. R., DEGE N., ŞEN F.

POLYCYCLIC AROMATIC COMPOUNDS , cilt.43, sa.5, ss.4396-4406, 2023 (SCI-Expanded) Sürdürülebilir Kalkınma

Triad pyrazole–thiazole–coumarin heterocyclic core effectively inhibit HSP and drive cancer cells to apoptosis

Gümüş M., Koca İ., Sert Y., Dişli A., Yenilmez Tunoğlu E. N., Tutar L., et al.

Journal of Biomolecular Structure and Dynamics , cilt.41, sa.23, ss.14382-14397, 2023 (SCI-Expanded)

Synthesis, alpha-Glucosidase Inhibition, Anticancer, DFT and Molecular Docking Investigations of Pyrazole Hydrazone Derivatives

Karrouchi K., SERT Y., Ansar M., Radi S., El Bali B., Imad R., et al.

POLYCYCLIC AROMATIC COMPOUNDS , cilt.43, sa.6, ss.5021-5040, 2023 (SCI-Expanded) Sürdürülebilir Kalkınma

Synthesis, X-Ray Diffraction, Spectroscopic Characterization, Hirshfeld Surface Analysis, Molecular Docking Studies, and DFT Calculation of New Pyrazolone Derivatives

Ait Elmachkouri Y., SERT Y., Irrou E., Anouar E. H., Ouachtak H., Mague J. T., et al.

Polycyclic Aromatic Compounds , 2023 (SCI-Expanded)

Synthesis, crystal structure, DFT, Hirshfeld surface analysis, energy framework, docking and molecular dynamic simulations of (E)-4-(4-methylbenzyl)-6-styrylpyridazin-3(2H)-one as anticancer agent

El Kalai F., Çınar E. B., SERT Y., Alhaji Isa M., Lai C., Buba F., et al.

Journal of Biomolecular Structure and Dynamics , cilt.41, sa.21, ss.11578-11597, 2023 (SCI-Expanded) Sürdürülebilir Kalkınma

Experimental and computational studies of 1,5-diphenyl-pyrazole-3-carboxamide compounds as potential Cannabinoid receptor type 1

KOCA İ., YAKAN M., ÇAPAN İ., ŞAHİN E., SERT Y.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1264, 2022 (SCI-Expanded)

Tautomeric, spectroscopic, electronic and NLO analyses of purpald (4-amino-3-hydrazino-5-mercapto-1,2,4-triazole)

GÖKCE H., Ceylan S., ÖZTÜRK N., SERT Y.

MATERIALS TODAY COMMUNICATIONS , cilt.32, 2022 (SCI-Expanded)

Utilization of pyrazole-perimidine hybrids bearing different substituents as corrosion inhibitors for 304 stainless steel in acidic media

Ugus O., GÜMÜŞ M., SERT Y., KOCA İ., KOCA A.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1262, 2022 (SCI-Expanded) Sürdürülebilir Kalkınma

One-step synthesis of novel N1-substituted benzimidazole derivatives: Experimental and theoretical investigations

Al Garadi W., SERT Y., El Hafi M., El Ibrahimi B., Ramli Y., Mague J. T., et al.

JOURNAL OF HETEROCYCLIC CHEMISTRY , cilt.59, sa.7, ss.1213-1229, 2022 (SCI-Expanded)

Synthesis, DFT study, molecular docking and drug-likeness analysis of the heteroaryl substituted new pregnenolone derivatives

ÇAPAN İ., SERT Y., Shehu A., KOCA İ., SERVİ S.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1260, 2022 (SCI-Expanded)

Acesulfame based Co(II) complex: Synthesis, structural investigations, solvatochromism, Hirshfeld surface analysis and molecular docking studies

Kansiz S., Tolan A., Azam M., Dege N., Alam M., SERT Y., et al.

POLYHEDRON , cilt.218, 2022 (SCI-Expanded)

Pyrazolyl-Benzoxazinone Derivatives as Dual Hsp Inhibitors in Human Breast Cancer

KOCA İ., Kamaci V., ÖZSOY C., SERT Y., Kani I., Tutar L., et al.

CHEMISTRYSELECT , cilt.7, sa.19, 2022 (SCI-Expanded) Sürdürülebilir Kalkınma

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

DEGE N., GÖKCE H., Dogan O. E., ALPASLAN G., Agar T., Muthu S., et al.

COLLOIDS AND SURFACES A-PHYSICOCHEMICAL AND ENGINEERING ASPECTS , cilt.638, 2022 (SCI-Expanded)

Quantum Computational Investigation of (E)-1-(4-methoxyphenyl)-5-methyl-N '-(3-phenoxybenzylidene)-1H-1,2,3-triazole-4-carbohydrazide

Gökce H., Şen F., Sert Y., Abdel-Wahab B. F., Kariuki B. M., El-Hiti G. A.

MOLECULES , cilt.27, sa.7, 2022 (SCI-Expanded)

Synthesis and inhibition profiles of N-benzyl- and N-allyl aniline derivatives against carbonic anhydrase and acetylcholinesterase - A molecular docking study

Mahmudov I., Demir Y., SERT Y., Abdullayev Y., Sujayev A., Alwasel S. H., et al.

ARABIAN JOURNAL OF CHEMISTRY , cilt.15, sa.3, 2022 (SCI-Expanded)

Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterizations and quantum computational assessments of 1-hydroxy-3-methyl-11H-pyrido[2,1-b] quinazolin-11-one

Lahmidi S., SERT Y., ŞEN F., El Hafi M., Ettahiri W., Gokce H., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1249, 2022 (SCI-Expanded)

Discovery of sulfadrug-pyrrole conjugates as carbonic anhydrase and acetylcholinesterase inhibitors

Gümüş M., Babacan S. N., Demir Y., Sert Y., Koca İ., Gülçin İ.

ARCHIV DER PHARMAZIE , cilt.355, sa.1, 2022 (SCI-Expanded) Sürdürülebilir Kalkınma

New tetrazoles compounds incorporating galactose moiety: Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies, DFT calculations and anti-corrosion property anticipation

Sghyar R., SERT Y., El Ibrahimi B., Moussaoui O., Hadrami E. M. E. L., Ben-Tama A., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1247, 2022 (SCI-Expanded)

Synthesis, antiproliferative activity, molecular docking studies of hydrazone functionalised thioparabanic acid and rhodanine analogues

KIBRIZ İ. E., AKKOÇ S., SERT Y., Cay U., ÜNGÖREN Ş. H.

PHOSPHORUS SULFUR AND SILICON AND THE RELATED ELEMENTS , cilt.197, sa.9, ss.918-926, 2022 (SCI-Expanded) Sürdürülebilir Kalkınma

Synthesis, spectroscopic characterization, DFT, molecular docking and in vitro antibacterial potential of novel quinoline derivatives

Bouzian Y., SERT Y., Khalid K., Van Meervelt L., Chkirate K., Mahi L., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1246, 2021 (SCI-Expanded)

DFT, Molecular Docking and Drug-likeness Analysis: Acrylate molecule bearing perfluorinated pendant unit

Soykan U., Sert Y., Yildirim G.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1244, 2021 (SCI-Expanded)

A research on structural vibrational, surface characterization of 2-methyl-3-{5-methyl-[1,2,4]triazolo[1,5-a]pyrimidin-7-yl}-4H-pyrido[1,2-a]pyrimidin-4-one hydrate: SCXRD, FT-IR, MEP, Hirshfeld and molecular docking studies

Lahmidi S., Şen F., Sert Y., Ucun F., Essassi E. M., Magued J. T.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1235, 2021 (SCI-Expanded)

Structural, spectral, electronic, and molecular docking investigations on N,N-dimethyl-2-[(1E)-({[(methylsulfanyl)methanethioyl]amino}imino)methyl]aniline

Bingol Alpaslan Y., SERT Y., Sohtun W. P., Velusamy M., GÖKCE H.

JOURNAL OF THE CHINESE CHEMICAL SOCIETY , cilt.68, sa.6, ss.971-988, 2021 (SCI-Expanded)

5-((1H-imidazol-1-yl)methyl)quinolin-8-ol as potential antiviral SARS-CoV-2 candidate: Synthesis, crystal structure, Hirshfeld surface analysis, DFT and molecular docking studies

Douche D., SERT Y., Brandan S. A., Kawther A. A., Bilmez B., DEGE N., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1232, 2021 (SCI-Expanded) Sürdürülebilir Kalkınma

New alkyl (cyclohexyl) 2-oxo-1-(prop-2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations

Hayani S., SERT Y., Filali Y., Benhiba F., Chahdi F. O., Laraqui F., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1227, 2021 (SCI-Expanded)

Synthesis, structural, molecular docking and spectroscopic studies of (E)-N'-(4-methoxybenzylidene)-5-methyl-1H-pyrazole-3-carbohydrazide

Karrouchi K., Brandan S. A., SERT Y., El Karbane M., Radi S., Ferbinteanu M., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1225, 2021 (SCI-Expanded) Sürdürülebilir Kalkınma

Syntheses of novel 1,5-benzodiazepine derivatives: Crystal structures, spectroscopic characterizations, Hirshfeld surface analyses, molecular docking studies, DFT calculations, corrosion inhibition anticipation, and antibacterial activities

El Ghayati L., SERT Y., Sebbar N. K., Ramli Y., Ahabchane N. H., Talbaoui A., et al.

JOURNAL OF HETEROCYCLIC CHEMISTRY , cilt.58, sa.1, ss.270-289, 2021 (SCI-Expanded)

Synthesis, X-ray structure, vibrational spectroscopy, DFT, biological evaluation and molecular docking studies of (E)-N'-(4-(dimethylamino)benzylidene)-5-methyl-1H-pyrazole-3-carbohydrazide

Karrouchi K., Brandan S. A., SERT Y., El-marzouqi H., Radi S., Ferbinteanu M., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1219, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma

Corrosion inhibition of carbon steel in 1 M H2SO4 using new Azo Schiff compound: Electrochemical, gravimetric, adsorption, surface and DFT studies

Abdulridha A. A., Allah M. A. A. H., Makki S. Q., SERT Y., Salman H. E., Balakit A. A.

JOURNAL OF MOLECULAR LIQUIDS , cilt.315, 2020 (SCI-Expanded)

Synthesis, spectrophotometric and DFT studies of new Triazole Schiff bases as selective naked-eye sensors for acetate anion

Balakit A. A., Makki S. Q., SERT Y., UCUN F., Alshammari M. B., Thordarson P., et al.

SUPRAMOLECULAR CHEMISTRY , cilt.32, sa.10, ss.519-526, 2020 (SCI-Expanded)

Synthesis, crystal structure, Hirshfeld surface analysis, spectral characterization, and quantum computational evaluation of (E)-2-(((4-bromophenyl)imino)methyl)-6-methylphenol

SERT Y., Dogan O. E., GÖKCE H., Agar T., UCUN F., DEGE N.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , cilt.144, 2020 (SCI-Expanded)

DFT, molecular docking and experimental FT-IR, laser-Raman, NMR and UV investigations on a potential anticancer agent containing triazole ring system

SERT Y., El-Hiti G. A., GÖKCE H., UCUN F., Abdel-Wahab B. F., Kariuki B. M.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1211, 2020 (SCI-Expanded)

Synthesis, spectroscopic characterization, crystal structure, DFT, molecular docking and in vitro antibacterial potential of novel quinoline derivatives

Bouzian Y., Karrouchi K., SERT Y., Lai C., Mahi L., Hamou Ahabchane N., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1209, 2020 (SCI-Expanded)

Spectral, DFT/B3LYP and molecular docking analyses on ethyl 2-(5-methyl-1,2,4-triazolo[1,5-a]pyrimidin-7-yl)pent-4-enoate

SERT Y., Lahmidi S., El Hafi M., GÖKCE H., Essassi E. M., Ejjoumamany A., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1206, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma

A new series of sulfa drugs containing pyrazolyl acylthiourea moiety: Synthesis, experimental and theoretical spectral characterization and molecular docking studies

KOCA İ., Yigitcan S., GÜMÜŞ M., GÖKCE H., SERT Y.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1204, 2020 (SCI-Expanded) Sürdürülebilir Kalkınma

Hirshfeld Surface analysis, spectroscopic, biological studies and molecular docking of (4E)-4-((naphthalen-2-yl)methyleneamino)-1,2-dihydro-2,3-dimethyl-1-phenylpyrazol-5-one

Eltayeb N. E., ŞEN F., Lasri J., Hussien M. A., Elsilk S. E., Babgi B. A., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1202, 2020 (SCI-Expanded)

Syntheses of N-substituted benzimidazolone derivatives: DFT calculations, Hirshfeld surface analysis, molecular docking studies and antibacterial activities

Saber A., Sebbar N. K., SERT Y., Alzaqri N., HÖKELEK T., El Ghayati L., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1200, 2020 (SCI-Expanded)

Theoretical and experimental spectroscopic studies, XPS analysis, dimer interaction energies and molecular docking study of 5-(adamantan-1-yl)-N-methyl-1,3,4-thiadiazol-2-amine

Al-Wahaibi L. H., SERT Y., UCUN F., Al-Shaalan N. H., Alsfouk A., El-Emam A. A., et al.

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS , cilt.135, 2019 (SCI-Expanded)

Molecular docking, Hirshfeld surface analysis and spectroscopic investigations of 1-(adamantan-1-yl)-3-(4-fluorophenyl)thiourea: A potential bioactive agent

SERT Y., Al-Wahaibi L. H., GÖKCE H., Hassan H. M., Alsfouk A., El-Emam A. A.

CHEMICAL PHYSICS LETTERS , cilt.735, 2019 (SCI-Expanded) Sürdürülebilir Kalkınma

Hirshfeld Surface, Molecular Docking Study, Spectroscopic Characterization and NLO Profile of 2-Methoxy-4,6-Diphenylnicotinonitrile

GÖKCE H., SERT Y., ALPASLAN G., El-Azab A. S., Alanazi M. M., Al-Agamy M. H. M., et al.

CHEMISTRYSELECT , cilt.4, sa.33, ss.9857-9870, 2019 (SCI-Expanded)

Synthesis, crystal structure, spectroscopic characterization, Hirshfeld surface analysis, molecular docking studies and DFT calculations, and antioxidant activity of 2-oxo-1,2-dihydroquinoline-4-carboxylate derivatives

Filali Baba Y., SERT Y., Kandri Rodi Y., Hayani S., Mague J. T., Prim D., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1188, ss.255-268, 2019 (SCI-Expanded)

Combined experimental and theoretical investigations on a half-sandwich organometallic Os(II) complex

SERT Y., Clayton H. S., GÖKCE H., Tapala K. C.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1188, ss.86-98, 2019 (SCI-Expanded)

Molecular docking and vibrational spectroscopy studies of (E)-N '-hydroxy-1,3-diphenyl-4,5-dihydro-1H-pyrazole-5-carboximidamide

SERT Y., GÖKCE H., Chandra C., Mahendra M., Srikantamurthy N., ÇIRAK Ç.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1184, ss.79-91, 2019 (SCI-Expanded) Sürdürülebilir Kalkınma

Synthesis, Experimental and Theoretical Characterization of Novel Pyrimidine-5-Carboxamides

GÜMÜŞ M., SERT Y., Yalkin A., GÖKCE H., KOCA İ.

CHEMISTRYSELECT , cilt.4, sa.16, ss.4695-4708, 2019 (SCI-Expanded)

Molecular Structure, DFT, Vibrational Spectra with Fluorescence Effect, Hirshfeld Surface, Docking Simulation and Antioxidant Activity of Thiazole Derivative

Khamees H. A., Mohammed Y. H. E., Swamynayaka A., Al-Ostoot F. H., SERT Y., Alghamdi S., et al.

CHEMISTRYSELECT , cilt.4, sa.15, ss.4544-4558, 2019 (SCI-Expanded)

Structural, Spectroscopic, Electronic and Molecular Docking Studies on (11R,12 S)-16-Aminotetracyclo[6.6.2.0(2,7).0(9,14)]hexadeca-2(7),3,5,9(14),10,12-hexaen-15-ol

KAYA S., GÖKCE H., El-Azab A. S., SERT Y., Alanazi M. M., ÖZTÜRK N., et al.

CHEMISTRYSELECT , cilt.4, sa.3, ss.825-837, 2019 (SCI-Expanded)

Experimental and theoretical investigations on structural, spectroscopic, electronic and thermodynamic properties of (adamantan-1-yl)(phenylsulfanyl)methanone

GÖKCE H., SERT Y., ÖZTÜRK N., Abdel-Aziz A. A., El-Azab A. S., Al-Obaid A. M.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1173, ss.596-607, 2018 (SCI-Expanded)

Molecular docking, Hirshfeld surface, structural, spectroscopic, electronic, NLO and thermodynamic analyses on novel hybrid compounds containing pyrazole and coumarin cores

SERT Y., GÜMÜŞ M., GÖKCE H., KANİ İ., KOCA İ.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1171, ss.850-866, 2018 (SCI-Expanded)

Molecular structure, Hirshfeld surface analysis, spectroscopic (FT-IR, Laser-Raman, UV-vis. and NMR), HOMO-LUMO and NBO investigations on N-(12-amino-9,10-dihydro-9,10-ethanoanthracen-11-yl)-4-methylbenzenesulfonamide

ALAŞALVAR C., Orturk N., Abdel-Aziz A. A. -., GÖKCE H., El-Azab A. S., El-Gendy M. A., et al.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1171, ss.696-705, 2018 (SCI-Expanded)

4-[(1,3-Dioxoisoindolin-2-yl)methyl]benzenesulfonamide: Full Structural and Spectroscopic Characterization and Molecular Docking with Carbonic Anhydrase II

GÖKCE H., ÖZTÜRK N., SERT Y., El-Azab A. S., Alsae N. A., Abdel-Aziz A. A.

CHEMISTRYSELECT , cilt.3, sa.35, 2018 (SCI-Expanded)

Spectroscopic (FT-IR, Laser-Raman and NMR) and conformational analysis on novel pyrazole beta-keto ester compound

GÜMÜŞ M., SERT Y., Ozdemir S., GÖKCE H., KANİ İ., KOCA İ.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1167, ss.280-293, 2018 (SCI-Expanded)

Experimental (FT-IR, Laser-Raman and NMR) and theoretical comparative study on 2-benzylsulfanyl-4-pentyl-6-(phenylsulfanyl)pyrimidine-5-carbonitrile, a potential bioactive agent

Al-Wahaibi L. H., ÖZTÜRK N., Hassan H. M., SERT Y., El-Emam A. A., Al-Tamimi A. S., et al.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY , cilt.17, sa.5, 2018 (SCI-Expanded)

Computational Studies on the Ground State Tautomer, Hydrogen Conformations and Vibrational Spectroscopic Analysis of Antitumor Agents: 3-Deazauracil and 6-Azauracil

ÇIRAK Ç., KÖRÖZLÜ N., SERT Y., UCUN F.

SPECTROSCOPY AND SPECTRAL ANALYSIS , cilt.38, sa.4, ss.1276-1282, 2018 (SCI-Expanded)

Synthesis, Vibrational Spectra, and DFT Simulations of 3-bromo-2-methyl-5-(4-nitrophenyl)thiophene

Balakit A. A., Sert Y., ÇIRAK Ç., Smith K., Kariuki B. M., El-Hiti G. A.

JOURNAL OF APPLIED SPECTROSCOPY , cilt.84, sa.5, ss.888-899, 2017 (SCI-Expanded)

Experimental and Quantum Chemical Calculations of 2-Amino-4,5,6,7-Tetrahydrobenzo[b]Thiophene-3-Carbonitrile

Oturak H., Kinayturk N. K., Topuz M. A., Kutlu N., Kaynaker E., Talip P., et al.

ACTA PHYSICA POLONICA A , cilt.132, sa.3, ss.1192-1199, 2017 (SCI-Expanded)

Spectroscopic investigation of 2-(4-benzoyl-1,5-diphenyl-1H- pyrazol-3-yl)-4H-naphto[2,3-d][1,3] oxazin-4-one molecule

SERT Y., GÜMÜŞ M., Kamaci V., GÖKCE H., KANİ İ., KOCA İ.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY , cilt.16, sa.5, 2017 (SCI-Expanded)

; Experimental (FT-IR, Laser-Raman and NMR) and theoretical spectroscopic analysis of 3-[(N-methylanilino) methyl]-5-(thiophen-2-yl)-1,3,4-oxadiazole-2(3H)-thione

SERT Y., ÖZTÜRK N., Al-Omary F. A. M., ALAŞALVAR C., Al-Shehri M. M., El-Emam A. A., et al.

JOURNAL OF THEORETICAL & COMPUTATIONAL CHEMISTRY , cilt.16, sa.3, 2017 (SCI-Expanded)

Radial sensitivity of the optical model potentials for He-4+Sn-120 and He-6+Sn-120

Sert Y., Boztosun I.

INTERNATIONAL JOURNAL OF MODERN PHYSICS E , cilt.25, sa.9, 2016 (SCI-Expanded)

Spectroscopic Investigations and DFT Calculations on 3-(Diacetylamino)-2-ethyl-3H-quinazolin-4-one

SERT Y., UCUN F., El-Hiti G. A., Smith K., Hegazy A. S.

JOURNAL OF SPECTROSCOPY , cilt.2016, 2016 (SCI-Expanded)

A theoretical investigation of Be-9+Al-27 reaction: phenomenological and microscopic model approximation

Sert Y., Yegin R., Dogan H.

INDIAN JOURNAL OF PHYSICS , cilt.89, sa.10, ss.1093-1100, 2015 (SCI-Expanded)

Theoretical and experimental investigations on vibrational and structural properties of tolazamide

KARAKAYA M., SERT Y., Kurekci M., Eskiyurt B., ÇIRAK Ç.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1095, ss.87-95, 2015 (SCI-Expanded)

Structural optimization and vibrational analysis of an antidiabetic drug: tolbutamide

SERT Y., KARAKAYA M., ÇIRAK Ç., Eskiyurt B., Kurekci M.

JOURNAL OF SULFUR CHEMISTRY , cilt.36, sa.4, ss.450-461, 2015 (SCI-Expanded)

Monomer spectroscopic analysis and dimer interaction energies on N-(4-methoxybenzoyl)-2-methylbenzenesulfonamide by experimental and theoretical approaches

KARAKAYA M., SERT Y., Sreenivasa S., Suchetan P. A., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.142, ss.169-177, 2015 (SCI-Expanded)

Phenomenological and microscopic analysis of elastic scattering reactions: Be-9+Al-27 new results

SERT Y., Yegin R.

JOURNAL OF THE KOREAN PHYSICAL SOCIETY , cilt.66, sa.5, ss.748-753, 2015 (SCI-Expanded)

FT-IR, Laser-Raman spectra and computational analysis of 5-Methyl-3-phenylisoxazole-4-carboxylic acid

SERT Y., Mahendra M., Keskinoglu S., Chandra C., Srikantamurthy N., Umesha K. B., et al.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.139, ss.145-155, 2015 (SCI-Expanded) Sürdürülebilir Kalkınma

Experimental and computational study on molecular structure and vibrational analysis of an antihyperglycemic biomolecule: Gliclazide

KARAKAYA M., Kurekci M., Eskiyurt B., SERT Y., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.135, ss.137-146, 2015 (SCI-Expanded)

FT-IR and Raman vibrational analysis, B3LYP and M06-2X simulations of 4-bromomethyl-6-tert-butyl-2H-chromen-2-one

SERT Y., Puttaraju K. B., Keskinoglu S., Shivashankar K., UCUN F.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1079, ss.194-202, 2015 (SCI-Expanded)

Structural and spectroscopic analysis of 3-[(4-phenylpiperazin-1-yl)methyl]-5-(thiophen-2-yl)-2,3-dihydro-1,3,4-oxadiazole-2-thione with experimental (FT-IR, Laser-Raman) techniques and ab initio calculations

Al-Omary F. A. M., KARAKAYA M., SERT Y., Haress N. G., El-Emam A. A., ÇIRAK Ç.

JOURNAL OF MOLECULAR STRUCTURE , cilt.1076, ss.664-672, 2014 (SCI-Expanded)

Experimental (FT-IR, NMR and UV) and theoretical (M06-2X and DFT) investigation, and frequency estimation analyses on (E)-3-(4-bromo-5-methylthiophen-2-yl)acrylonitrile

SERT Y., Balakit A. A., Ozturk N., UCUN F., El-Hiti G. A.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.131, ss.502-511, 2014 (SCI-Expanded)

Vibrational frequency analysis, FT-IR and Laser-Raman spectra, DFT studies on ethyl (2E)-2-cyano-3-(4-methoxyphenyl)-acrylate

SERT Y., Sreenivasa S., Dogan H., Mohan N. R., Suchetan P. A., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.130, ss.96-104, 2014 (SCI-Expanded)

Vibrational frequency analysis, FT-IR, DFT and M06-2X studies on tert-Butyl N-(thiophen-2yl)carbamate

SERT Y., Singer L. M., Findlater M., Dogan H., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.128, ss.46-53, 2014 (SCI-Expanded)

Vibrational spectroscopy investigation using M06-2X and B3LYP methods analysis on the structure of 2-Trifluoromethyl-10H-benzo[4,5]-imidazo[1,2-a]pyrimidin-4-one

SERT Y., Mahendra M., Chandra C., Shivashankar K., Puttaraju K. B., Dogan H., et al.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.128, ss.109-118, 2014 (SCI-Expanded)

Vibrational spectroscopy (FT-IR and Laser-Raman) investigation, and computational (M06-2X and B3LYP) analysis on the structure of 4-(3-fluorophenyl)-1-(propan-2-ylidene)-thiosemicarbazone

SERT Y., Miroslaw B., ÇIRAK Ç., Dogan H., Szulczyk D., Struga M.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.128, ss.91-99, 2014 (SCI-Expanded)

Experimental FT-IR, Laser-Raman and DFT spectroscopic analysis of 2,3,4,5,6-Pentafluoro-trans-cinnamic acid

SERT Y., Dogan H., Navarrete A., Somanathan R., Aguirre G., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.128, ss.119-126, 2014 (SCI-Expanded)

FT-IR, Laser-Raman spectra and quantum chemical calculations of methyl 4-(trifluoromethyl)-1H-pyrrole-3-carboxylate-A DFT approach

Sett Y., Sreenivasa S., Dogan H., Manojkumar K. E., Suchetan P. A., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.127, ss.122-130, 2014 (SCI-Expanded)

Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of a biomolecule: 5-Hydroxymethyluracil

ÇIRAK Ç., SERT Y., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.127, ss.41-46, 2014 (SCI-Expanded)

Micro-Raman, Mid-IR, Far-IR and DFT studies on 2-[4-(4-Fluorobenzamido)phenyl]benzothiazole

ÜNSALAN O., Sert Y., Ari H., Simao A., Yilmaz A., BÖYÜKATA M., et al.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.125, ss.414-421, 2014 (SCI-Expanded)

Use of vibrational spectroscopy to study 4-benzyl-3-(thiophen-2-yl)-4,5-dihydro-1H-1,2,4-triazole-5-thione: A combined theoretical and experimental approach

SERT Y., El-Emam A. A., Al-Abdullah E. S., Al-Tamimi A. S., ÇIRAK Ç., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.126, ss.280-290, 2014 (SCI-Expanded)

The biomolecule, 2-[(2-methoxyl)sulfanyl]-4-(2-methylpropyl)-6-oxo-1,6-dihydropyrimidine-5-carbonitrile: FT-IR, Laser-Raman spectra and DFT

SERT Y., El-Emam A. A., Al-Deeb O. A., Al-Turkistani A. A., UCUN F., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.126, ss.86-97, 2014 (SCI-Expanded)

Experimental FT-IR, Laser-Raman and DFT spectroscopic analysis of a potential chemotherapeutic agent 6-(2-methylpropyl)-4-oxo-2-sulfanylidene-1,2,3,4-tetrahydropyrimidine-5-carbonitrile

SERT Y., Al-Turkistani A. A., Al-Deeb O. A., El-Emam A. A., UCUN F., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.120, ss.97-105, 2014 (SCI-Expanded)

Synthesis, spectroscopic and theoretical studies of ethyl (2E)-3-amino-2-({[(4-benzoyl-1,5-diphenyl-1H-pyrazol-3-yl)carbonyl]amino}carbonothioyl)but-2-enoate butanol solvate

KOCA İ., SERT Y., GÜMÜŞ M., KANİ İ., ÇIRAK Ç.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.118, ss.816-827, 2014 (SCI-Expanded)

Synthesis, characterization and vibrational spectra analysis of ethyl (2Z)-2-(2-amino-4-oxo-1,3-oxazol-5(4H)-ylidene)-3-oxo-3-phenylpropanoate

KIBRIZ İ. E., SERT Y., SAÇMACI M., ŞAHİN E., YILDIRIM İ., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.114, ss.491-501, 2013 (SCI-Expanded)

Effect of intermolecular hydrogen bonding, vibrational analysis and molecular structure of 4-chlorobenzothioamide

ÇIRAK Ç., SERT Y., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.113, ss.130-136, 2013 (SCI-Expanded)

Vibrational spectroscopic investigation of p-, m- and o-nitrobenzonitrile by using Hartree-Fock and density functional theory

Sert Y., Ucun F.

INDIAN JOURNAL OF PHYSICS , cilt.87, sa.8, ss.809-818, 2013 (SCI-Expanded)

Vibrational analysis of 4-chloro-3-nitrobenzonitrile by quantum chemical calculations

SERT Y., ÇIRAK Ç., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.107, ss.248-255, 2013 (SCI-Expanded)

Vibrational spectroscopic studies of 3-hydroxyphenylboronic acid: molecular structure

Sert Y., Ucun F., BÖYÜKATA M.

INDIAN JOURNAL OF PHYSICS , cilt.87, sa.2, ss.113-119, 2013 (SCI-Expanded)

Molecular structures and vibrational spectra of 2-, 3-and 4-ethylpyridines and 2-, 3-and 4-vinylpyridines by density functional theory and ab initio Hartree-Fock calculations

Sert Y., Ucun F., BÖYÜKATA M.

INDIAN JOURNAL OF PHYSICS , cilt.86, sa.10, ss.859-869, 2012 (SCI-Expanded)

Role of the cluster deformations in explaining the exotic decay half-lives

Soylu A., Sert Y., Bayrak O., Boztosun I.

EUROPEAN PHYSICAL JOURNAL A , cilt.48, sa.9, 2012 (SCI-Expanded)

RADIAL SENSITIVITY OF THE ELASTIC SCATTERING AROUND THE COULOMB BARRIER ENERGIES FOR WEAKLY-BOUND AND HALO NUCLEI

Sert Y., Caner T., Bayrak O., Boztosun I.

MODERN PHYSICS LETTERS A , cilt.27, sa.21, 2012 (SCI-Expanded)

Experimental and computational study on molecular structure and vibrational analysis of a modified biomolecule: 5-Bromo-2 '-deoxyuridine

ÇIRAK Ç., SERT Y., UCUN F.

SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY , cilt.92, ss.406-414, 2012 (SCI-Expanded)

Adsorption of Cr(VI) from Aqueous Solutions Onto Raw and Acid-Activated Resadiye and Hancili Clays

GÖDE F., Ozturk N., Sert Y., Bahceli S.

SPECTROSCOPY LETTERS , cilt.43, sa.1, ss.68-78, 2010 (SCI-Expanded)

Ab Initio Hartree-Fock and Density Functional Theory Study on Molecular Structures, Energies, and Vibrational Frequencies of 2-Amino-3-, 4-, and 5-Nitropyridine

SERT Y., UCUN F., BÖYÜKATA M.

ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES , cilt.65, ss.107-112, 2010 (SCI-Expanded)

Conformational and vibrational analysis of 2-, 3- and 4-trifluoromethylbenzaldehyde by ab initio Hartree-Fock, density functional theory and Moller-Plesset pertubasyon theory calculations

SERT Y., UCUN F., BÖYÜKATA M.

JOURNAL OF MOLECULAR STRUCTURE-THEOCHEM , cilt.861, ss.122-130, 2008 (SCI-Expanded)

Diğer Dergilerde Yayınlanan Makaleler

Synthesis of new N-alkylated 6-bromoindoline-2.3-dione derivatives: Crystal structures, spectroscopic characterizations, Hirschfeld surface analyses, molecular docking studies, DFT calculations, and antibacterial activity

Rharmili N., SERT Y., Kandri Rodi Y., Ouazzani Chahdi F., Haoudi A., Mague J. T., et al.

Results in Chemistry , cilt.7, 2024 (ESCI)

Design, synthesis, molecular docking and biological evaluation of new carbazole derivatives as anticancer, and antioxidant agents

Çapan İ., Hawash M., Jaradat N., Sert Y., Servi R., Koca İ.

BMC Chemistry , cilt.17, sa.1, 2023 (Scopus)

Molecular docking and antioxidant activity studies of imidodithiocarbonate derivatives containing pyrimidine

Korkusuz E., SERT Y., Selvi E. K., Aydın H., KOCA İ., Yıldırım İ.

Organic Communications , cilt.16, sa.1, ss.1-10, 2023 (ESCI)

A quinoline-benzotriazole derivative: Synthesis, crystal structure and characterization by using spectroscopic, DFT and molecular docking methods

Himmi B., Brandán S. A., SERT Y., Ahmed Kawther A., Dege N., Berrin Cinar E., et al.

Results in Chemistry , cilt.5, 2023 (Scopus) Sürdürülebilir Kalkınma

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Synthesis, Characterization and Molecular Docking Studies of Novel Sulfadrugs-Pyrrole Conjugates

GÜMÜŞ M., BABACAN Ş. N., SERT Y., KOCA İ.

4th International Eurasian Conference on Biological and Chemical Sciences (EurasianBioChem 2021), Ankara, Türkiye, 24 - 26 Kasım 2021

Experimental and theoretical characterization and molecular docking studies of novel sulfonamide derivatives

KOCA İ., SERT Y., GÜMÜŞ M., Gökçe H.

8. International Drug Chemistry Conference, Antalya, Türkiye, 4 - 07 Mart 2020

ETİL 2E 3 AMİNO 2 4 BENZOİL 1 5 DİFENİL 1H PİRAZOL 3 İL KARBONİL AMİNO KARBONOTİYOLİL BÜT 2 ENOAT SENTEZ SPEKTROSKOPİ VE TEORİK ÇALIŞMALAR

KOCA İ., SERT Y., GÜMÜŞ M., KANİ İ., UCUN F.

13. Ulusal Spektroskopi Kongresi, Burdur, Türkiye, 15 - 18 Mayıs 2013

Metrikler

Yayın

116

Atıf (WoS)

994

H-İndeks (WoS)

Atıf (Scopus)

2109

H-İndeks (Scopus)

Proje

Tez Danışmanlığı

Açık Erişim

BM Sürdürülebilir Kalkınma Amaçları

Yayınlar & Eserler

SCI, SSCI ve AHCI İndekslerine Giren Dergilerde Yayınlanan Makaleler

Diğer Dergilerde Yayınlanan Makaleler

Hakemli Kongre / Sempozyum Bildiri Kitaplarında Yer Alan Yayınlar

Metrikler

Yayın

Atıf (WoS)

H-İndeks (WoS)

Atıf (Scopus)

H-İndeks (Scopus)

Proje

Tez Danışmanlığı

Açık Erişim