Metrikler
Yayın
28
Açık Erişim
3
BM Sürdürülebilir Kalkınma Amaçları
Eğitim Bilgileri
1994 - 1999
1994 - 1999Doktora
Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, Fizik (Dr), Türkiye
1991 - 1994
1991 - 1994Yüksek Lisans
Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, Fizik (Yl) (Tezli), Türkiye
1983 - 1987
1983 - 1987Lisans
Ondokuz Mayıs Üniversitesi, Fen-Edebiyat Fakültesi, Fizik Bölümü, Türkiye
Yaptığı Tezler
1999
1999Doktora
Atomların bazı özelliklerinin slater tipi atom yörüngemsisi kullanılarak Hartree-Fock-Roothaan yöntemi ile hesaplanması
Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, Fizik (Dr)
1994
1994Yüksek Lisans
Rombus şekilli dislokasyon çevriminin anizotropik esneklik alanının hesabı
Ondokuz Mayıs Üniversitesi, Fen Bilimleri Enstitüsü, Fizik (Yl) (Tezli)
Yabancı Diller
B2 Orta Üstü
B2 Orta Üstüİngilizce
Araştırma Alanları
Temel Bilimler
Akademik Ünvanlar / Görevler
2014 - Devam Ediyor
2014 - Devam EdiyorProf. Dr.
Ondokuz Mayıs Üniversitesi, Fen Fakültesi, Fizik Bölümü
2009 - 2014
2009 - 2014Doç. Dr.
Ondokuz Mayıs Üniversitesi, Fen Fakültesi, Fizik Bölümü
2008 - 2008
2008 - 2008Doç. Dr.
Amasya Üniversitesi, Eğitim Fakültesi, Matematik Ve Fen Bilimleri Eğitimi Bölümü
2006 - 2007
2006 - 2007Yrd. Doç. Dr.
Amasya Üniversitesi, Eğitim Fakültesi, Matematik Ve Fen Bilimleri Eğitimi Bölümü
2000 - 2005
2000 - 2005Yrd. Doç. Dr.
Ondokuz Mayıs Üniversitesi, Amasya Eğitim Fakültesi, Fen Bilgisi Öğretmenliği Pr.
Yönetimsel Görevler
2010 - 2011
2010 - 2011Dekan Yardımcısı
Ondokuz Mayıs Üniversitesi
Makaleler
Tümü (27)
SCI-E, SSCI, AHCI (22)
SCI-E, SSCI, AHCI, ESCI (24)
ESCI (2)
Scopus (26)
TRDizin (4)
Diğer Yayınlar (1)
2025
20251. Study of Spectroscopic (FTIR and UV-Vis) and Theoretical Calculations on (E)-N-(4-methoxyphenyl)-1-(5-nitro-2-(piperidin-1-yl)phenyl)Methanamine
Ozsanli H., Aygün Ş. F., Çoruh U., Gümüş S., Ağar E.
JOURNAL OF STRUCTURAL CHEMISTRY
, cilt.66, sa.6, ss.1243-1261, 2025 (SCI-Expanded, Scopus)
2025
20252. Combined Experimental and Computational Studies of N-Phenyl-o-benzenedisulfonimide: Spectroscopy, DFT Calculations, and Druggability Analysis
Gümüş S., Googheri M. S. S., Kazan A. G., Eren B.
JOURNAL OF MOLECULAR STRUCTURE
, cilt.1327, sa.0, ss.141192, 2025 (SCI-Expanded, Scopus)
2025
20253. Molecular insights into the influence of phosphonium-based ionic liquids (PhILs) on Burkholderia cepacia lipase (BCL) enzyme dynamics
Googheri M. S. S., Alzate-Morales ., Gümüş S.
JOURNAL OF MOLECULAR LIQUIDS
, cilt.421, sa.0, ss.126891, 2025 (SCI-Expanded, Scopus)
2024
20244. 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
Gümüş S., Guner H., Meral S., Agar A.
JOURNAL OF MOLECULAR STRUCTURE
, cilt.1299, 2024 (SCI-Expanded, Scopus)
2016
20165. 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
ERTÜRK A. G., Gümüş S., DİKMEN G., ALVER Ö.
CHEMICAL PHYSICS LETTERS
, cilt.661, ss.151-156, 2016 (SCI-Expanded, Scopus)
2015
20156. 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
Ağar E., ALVER Ö., Köroğlu A., Gümüş S., Kazak C.
JOURNAL OF MOLECULAR STRUCTURE
, cilt.1098, ss.84-91, 2015 (SCI-Expanded, Scopus)
2013
20137. Syntheses, studies and crystal structures of coordination polymers and dinuclear complexes of mercury(II) halides and thiocyanate with a symmetrical Schiff base ligand
Khandar A. A., YILMAZ V. T., Costantino F., Gümüş S., Hosseini-Yazdi S. A., Mahmoudi G.
INORGANICA CHIMICA ACTA
, cilt.394, ss.36-44, 2013 (SCI-Expanded, Scopus)
2012
20128. 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
Gümüş S., Sundius T., YILMAZ V. T.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.98, ss.384-395, 2012 (SCI-Expanded, Scopus)
2011
20119. Synthesis, experimental and theoretical characterization of palladium(II) and platinum(II) saccharinate complexes with 2-(2-pyridyl)benzimidazole
Guney E., Kaya Y., YILMAZ V. T., Gümüş S.
SPECTROCHIMICA ACTA PART A-MOLECULAR AND BIOMOLECULAR SPECTROSCOPY
, cilt.79, sa.5, ss.1171-1178, 2011 (SCI-Expanded, Scopus)
2009
200910. A Complete Product Operator Theory for IS (I=1, S=1) Spin System and Application to 3D HMQC-COSY NMR Experiment
Saka I., Gümüş S., Gençten A.
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
, cilt.64, sa.5-6, ss.377-386, 2009 (SCI-Expanded, Scopus)
2008
200811. A one-dimensional silver(I) coordination polymer with saccharin and pyrazine: synthesis, crystal structure, thermal analysis, FTIR spectra, and DFT studies
Hamamci S., YILMAZ V. T., Gumus S., Bueyuekguengoer O.
STRUCTURAL CHEMISTRY
, cilt.19, sa.1, ss.123-129, 2008 (SCI-Expanded, Scopus)
2007
200712. 2D MAXY-JRES NMR spectroscopy of CHnCHm (CA nCXm) groups: Product operator theory and simulation
Şaka I., Gümüş S., Gençten A.
Turkish Journal of Physics
, cilt.31, sa.6, ss.347-354, 2007 (Scopus, TRDizin)
2007
200713. A luminescent silver-saccharinato complex with S,S-diphenylsulfimide: Synthesis, spectroscopic, thermal, structural and DFT computational studies
Gumus S., Hamamci S., YILMAZ V. T., Kazak C.
JOURNAL OF MOLECULAR STRUCTURE
, cilt.828, sa.1-3, ss.181-187, 2007 (SCI-Expanded, Scopus)
2007
200714. 2D MAXY-JRES NMR Spectroscopy of CHnCHm (CA(n)CX(m)) Groups: Product Operator Theory and Simulation
Saka I., Gumus S., Gençten A.
TURKISH JOURNAL OF PHYSICS
, cilt.31, sa.6, ss.347-354, 2007 (ESCI, Scopus, TRDizin)
2006
200615. PENDANT 13C NMR spectroscopy applied to CHn groups
Gençten A., Şaka I., Gümüş S.
Turkish Journal of Physics
, cilt.30, sa.3, ss.149-155, 2006 (Scopus, TRDizin)
2006
200616. 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
YILMAZ V. T., Hamamci S., Gumus S., Buyukgungor O.
JOURNAL OF MOLECULAR STRUCTURE
, cilt.794, sa.1-3, ss.142-147, 2006 (SCI-Expanded, Scopus)
2006
200617. Photoluminescence of two silver(I)-saccharinate complexes with pyrazine and pyridazine: Experiment and DFT calculations
YILMAZ V. T., Hamamci S., Gumus S.
CHEMICAL PHYSICS LETTERS
, cilt.425, sa.4-6, ss.361-366, 2006 (SCI-Expanded, Scopus)
2006
200618. A non-metallic ionic saccharinate. Synthesis, structure and DFT calculations of piperazinium disaccharinate
Gumus S., Guney S., YILMAZ V. T., Kazak C.
ZEITSCHRIFT FUR ANORGANISCHE UND ALLGEMEINE CHEMIE
, cilt.632, sa.8-9, ss.1544-1548, 2006 (SCI-Expanded, Scopus)
2006
200619. A THEORETICAL INVESTIGATION OF PENDANT 13C NMRSPECTROSCOPY FOR CDn GROUPS
GENÇTEN A., ŞAKA İ., GÜMÜŞ S.
SDÜ FEN EDEBİYAT FAKÜLTESİ FEN DERGİSİ (E-DERGİ) , cilt.1, sa.1-2, ss.42-49, 2006 (Hakemli Dergi)
2006
200620. PENDANT C-13 NMR Spectroscopy Applied to CHn Groups
Gençten A., Saka I., Gumus S.
TURKISH JOURNAL OF PHYSICS
, cilt.30, sa.3, ss.149-155, 2006 (ESCI, Scopus, TRDizin)
2005
200521. On the computation of two-center Coulomb integrals over Slater type orbitals using the Poisson equation
Gumus S.
ZEITSCHRIFT FUR NATURFORSCHUNG SECTION A-A JOURNAL OF PHYSICAL SCIENCES
, cilt.60, sa.7, ss.477-483, 2005 (SCI-Expanded, Scopus)
2004
200422. Hartree-Fock-Roothaan calculations for ground states of some atoms using minimal basis sets of integer and noninteger n-STOs
Gumus S., Ozdogan T.
CHINESE JOURNAL OF CHEMISTRY
, cilt.22, sa.11, ss.1262-1266, 2004 (SCI-Expanded, Scopus)
2004
200423. Reply to comment on "Symbolic calculation of two-center overlap integrals over slater-type orbitals"
Gumus S., Ozdogan T.
JOURNAL OF THE CHINESE CHEMICAL SOCIETY
, cilt.51, sa.4, ss.879-880, 2004 (SCI-Expanded, Scopus)
2004
200424. Symbolic calculation of two-center overlap integrals over slater-type orbitals
Gumus S., Ozdogan T.
JOURNAL OF THE CHINESE CHEMICAL SOCIETY
, cilt.51, sa.2, ss.243-252, 2004 (SCI-Expanded, Scopus)
2003
200325. Evaluation of multicenter nuclear attraction integrals by the use of translation formula for Slater type orbitals
Gumus S., Ozdogan T.
COMMUNICATIONS IN THEORETICAL PHYSICS
, cilt.39, sa.6, ss.701-704, 2003 (SCI-Expanded, Scopus)
2003
200326. Calculation of two-center nuclear attraction integrals over integer and noninteger n-Slater type orbitals in nonlined-up coordinate systems
Ozdogan T., Gumus S., Kara M.
JOURNAL OF MATHEMATICAL CHEMISTRY
, cilt.33, sa.3-4, ss.181-188, 2003 (SCI-Expanded, Scopus)
2002
200227. On the evaluation of two-center overlap integrals over integer and noninteger n-Slater-type orbitals
Özdoǧan T., Orbay M., Gümüş S.
Communications in Theoretical Physics
, cilt.37, sa.6, ss.711-714, 2002 (SCI-Expanded, Scopus)
Desteklenen Projeler
2014 - 2016
2014 - 2016Vibrational analyses of 1,3-dibenzoyl-4,5-dihydro-1H-imidazole-2-thione and 1,3-dibenzoyl tetrahydropyrimidine-2(1H)-thione by normal coordinate treatment
Yükseköğretim Kurumları Destekli Proje , BAP Diğer
Gümüş S. (Yürütücü)