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Sedat Gümüş

Observed names: Gumus, Sedat, Gümüş Sedat, S. Gümüş, Sedat GUMUS, Sedat Gumus
ORCID: 0000-0001-7750-9452
Observed ORCID: 0000-0001-7750-9452
OpenAlex ID: A5064449350
Photoluminescence of two silver(I)–saccharinate complexes with pyrazine and pyridazine: Experiment and DFT calculations
2006 · Veysel T. Yilmaz, Sevim Hamamci, et al. · Chemical Physics Letters · 34
Syntheses, studies and crystal structures of coordination polymers and dinuclear complexes of mercury(II) halides and thiocyanate with a symmetrical Schiff base ligand
2012 · Ali Akbar Khandar, Veysel Turan Yilmaz, et al. · Inorganica Chimica Acta · 32
Syntheses, IR spectra, thermal analyses, crystal structures, luminescence properties and DFT calculations of two silver–saccharinato complexes with 2-(dimethylaminomethyl)-3-hydroxypyridine and N-(2-aminoethyl)pyrrolidine
2006 · Veysel T. Yilmaz, Sevim Hamamci, et al. · Journal of Molecular Structure · 31
A one-dimensional silver(I) coordination polymer with saccharin and pyrazine: synthesis, crystal structure, thermal analysis, FTIR spectra, and DFT studies
2007 · Sevim Hamamci, Veysel T. Yilmaz, et al. · Structural Chemistry · 21
A luminescent silver-saccharinato complex with S,S-diphenylsulfimide: Synthesis, spectroscopic, thermal, structural and DFT computational studies
2006 · Sedat Gumus, Sevim Hamamci, et al. · Journal of Molecular Structure · 20
Vibrational analyses of 1,3-dibenzoyl-4,5-dihydro-1H-imidazole-2-thione and 1,3-dibenzoyl tetrahydropyrimidine-2(1H)-thione by normal coordinate treatment
2012 · Sedat Gumus, Tom Sundius, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 17
Synthesis, experimental and theoretical characterization of palladium(II) and platinum(II) saccharinate complexes with 2-(2-pyridyl)benzimidazole
2011 · Emel Guney, Yunus Kaya, et al. · Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy · 15
On the Evaluation of Two-Center Overlap Integrals over Integer and Noninteger n -Slater-Type Orbitals
2002 · T. Özdoǧan, M. Orbay, et al. · Communications in Theoretical Physics · 13
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Calculation of Two-Center Nuclear Attraction Integrals over Integer and Noninteger n-Slater Type Orbitals in Nonlined-Up Coordinate Systems
2003 · T. Özdoğan, S. Gümüş, et al. · Journal of Mathematical Chemistry · 12
Experimental and theoretical comparison of the vibrational and NMR spectra of novel 6-6’-(1E-1’E)-(Propane-1,3Diylbis (Azanylyidene)) Bis (Phenylmethylylidene)) Bis (3-Octyloxy) Phenol), NBO and molecular docking studies
2023 · Sedat Gumus, Huriye Guner, et al. · Journal of Molecular Structure · 9
Evaluation of Multicenter Nuclear Attraction Integrals by the Use of Translation Formula for Slater Type Orbitals
2003 · Sedat Gümüş, Telhat Özdoğan · Communications in Theoretical Physics · 7
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Study of Spectroscopic (FTIR and UV-Vis) and Theoretical Calculations on (E)-N-(4-methoxyphenyl)-1-(5-nitro-2-(piperidin-1-yl)phenyl)Methanamine
2025 · H. Özşanli, S. N. Aygün, et al. · Journal of Structural Chemistry · 6
A Non–Metallic Ionic Saccharinate. Synthesis, Structure and DFT Calculations of Piperazinium Disaccharinate
2006 · Sedat Gumus, Serkan Guney, et al. · Zeitschrift für anorganische und allgemeine Chemie · 5
Investigation of tautomeric behavior of 3-amino-4-[4-(dimethylamino)phenyl]-4,5-dihydro-1,2,5-thiadiazole 1,1-dioxide using Fourier Transform infrared and nuclear magnetic resonance spectroscopic methods: A density functional theory supported study
2016 · Aliye Gediz Ertürk, Sedat Gümüş, et al. · Chemical Physics Letters · 4
Synthesis, molecular structure, FT-IR, FT-Raman and XRD spectroscopic investigations of (E)-1-(5-((4-bromophenyl)diazenyl)-2- hydroxyphenyl)ethanone: A comparative DFT study
2015 · Erbil Agar, Ozgur Alver, et al. · Journal of Molecular Structure · 4
Combined experimental and computational studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT calculations, and Druggability analysis
2024 · Sedat Gumus, Mohammad Sadegh Sadeghi Googheri, et al. · Journal of Molecular Structure · 3
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A Complete Product Operator Theory for IS (I=1, S = 1) Spin System and Application to 3D HMQC-COSY NMR Experiment
2009 · İrfan Şaka, Sedat Gümüş, et al. · Zeitschrift für Naturforschung A · 3
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On The Computation Of Two-Center Coulomb Integrals Over Slater Type Orbitals Using The Poisson Equation
2005 · Sedat Gümüş · Zeitschrift für Naturforschung A · 3
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Symbolic Calculation of Two‐Center Overlap Integrals Over Slater‐Type Orbitals
2004 · Sedat Gümüş, Telhat Özdoǧan · Journal of the Chinese Chemical Society · 3
Molecular insights into the influence of phosphonium-based ionic liquids (PhILs) on Burkholderia cepacia lipase (BCL) enzyme dynamics
2025 · Mohammad Sadegh Sadeghi Googheri, Jans Alzate-Morales, et al. · Journal of Molecular Liquids · 2
Hartree‐Fock‐Roothaan calculations for ground states of some atoms using minimal basis sets of integer and noninteger n‐STOs
2004 · Gümüş Sedat, Telhat Özdoǧan · Chinese Journal of Chemistry · 2
Spectral editing with 2D E-HMQC NMR spectroscopy for CD n groups: A theoretical study
2010 · İrfan Şaka, Sedat Gümüş, et al. · Indian Journal of Pure & Applied Physics · 1
PENDANT 13C NMR Spectroscopy Applied to CHn Groups
2006 · Azmi Gençten, İrfan Şaka, et al. · DergiPark (Istanbul University) · 1
Computing prismatic dislocation loop energies in anisotropic cubic metals without sextic root selection
2026 · Gumus, Sedat · Zenodo (CERN European Organization for Nuclear Research)
Intramolecular hydrogen bonding in substituted hydroxybenzaldehydes: A combined FT-IR, SQMFF, NBO, QTAIM and TD-DFT study
2026 · Sedat Gumus, Omer Zengin · Journal of Molecular Structure
Works count: 30
Citation count: 248
H-index: 9
I10-index: 9
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