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akaturk Academic measurement

Academician profile · PROFESÖR

AHMET TOKATLI

SÜLEYMAN DEMİREL ÜNİVERSİTESİ

  • Ana Dal Fen Bilimleri ve Matematik Temel Alanı
  • Yan Dal Fizik
  • MÜHENDİSLİK VE DOĞA BİLİMLERİ FAKÜLTESİ
  • FİZİK BÖLÜMÜ
Articles YÖKSİS 19
Projects 1
Books 0
Proceedings 4
Patents 0
Artistic 0
Scopus (SJR)
Q1 1 Q2 6 Q3 3 Q4 2
WoS (JCR)
Q1 1 Q2 3 Q3 5 Q4 3
TR Index 1 articles

Scopus (SJR)

Q1 1 Q2 6 Q3 3 Q4 2

WoS (JCR)

Q1 1 Q2 3 Q3 5 Q4 3

TR Index

1 articles

19 publications total

Articles

  1. 2018 Spectral analysis and quantum chemical studies of chair and twist-boat conformers of cycloheximide in gas and solution phases Journal of Molecular Structure DOI 10.1016/j.molstruc.2017.10.037
  2. 2018 Chemical Reactivity Behavior of Polyethylene and Polyacetylene Depending on Number of Unit via Global Reactivity Parameters and Some Spectral Results International Journal of Scientific Research in Science, Engineering and Technology DOI 10.32628/18410IJSRSET
  3. 2018 Global Reaktiflik Parametreleri ve Bazı Spektral Sonuçlarla Polipropilenin Zincir Uzunluğuna Bağlı Kimyasal Reaktifliği Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi DOI 10.29233/sdufeffd.412209
  4. 2017 Aromatization of triafulvene and its exocyclic Si, Ge, and Sn derivations by complexation with halogen atoms Phosphorus, Sulfur, and Silicon and the Related Elements DOI 10.1080/10426507.2016.1239198
  5. 2017 Conformational, IR, NMR, and EPR analysis of ifosfamide by density functional theory calculation Monatshefte für Chemie - Chemical Monthly DOI 10.1007/s00706-016-1824-5
  6. 2015 Δg: The new aromaticity index based on g-factor calculation applied for polycyclic benzene rings Chemical Physics Letters DOI 10.1016/j.cplett.2014.11.053
  7. 2014 CTED: the new aromaticity index based on corrected total electron density at bond critical points Journal of Physical Organic Chemistry DOI 10.1002/poc.3274
  8. 2013 Density Functional Theory Study on Conformers of Benzoylcholine Chloride Journal of Spectroscopy DOI 10.1155/2013/369342
  9. 2013 Aromatic character of fluorinated pyridines Structural Chemistry DOI 10.1007/s11224-012-0097-9
  10. 2011 Quantum chemical computational studies on 5-(4-bromophenylamino)-2-methylsulfanylmethyl-2H-1,2,3-triazol-4-carboxylic acid ethyl ester Spectrochimica Acta Part A: Molecular and Biomolecular Spectroscopy DOI 10.1016/j.saa.2010.12.083
  11. 2010 Product operator descriptions of the 2D DEPT J -resolved NMR experiment for weakly coupled IS n (I=\frac{1}{2}, S=\frac{3}{2}; n =1, 2, 3) spin systems Physica Scripta DOI 10.1088/0031-8949/81/02/025801
  12. 2010 Theoretical Study of Vibrational Frequencies and Chemical Shifts of Choline Halides (F,Cl,Br) Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi
  13. 2007 2B-SEMUT ÇMR Spektroskopisi S.D.U Fen Bilimleri Enstitüsü Dergisi
  14. 2005 The product operator description of INEPT experiments for IS (I=1/2; S=5/2) spin systems and its applications to microcline and TMP-AlCl3 complex in NaX zeolite APPLIED MAGNETIC RESONANCE
  15. 2004 Product operator descriptions of INEPT and RINEPT NMR spectroscopies for ISn (I=1/2, S=3/2) spin systems Journal of Magnetic Resonance DOI 10.1016/j.jmr.2004.04.005
  16. 2004 ISn (I=1/2, S=7/2 n=1, 2, 3) Spin Sistemleri İçin Çarpım Operatör Kuramı ve 2B-J Çözünürlü ÇMR Deneyine Uygulanması S.D.U Fen Bilimleri Enstitüsü Dergisi
  17. 2003 A theoretical investigation of distortionless enhancement by polarization transfer and subspectral editing with a multiple quantum trap NMR spectroscopy for CXn groups ACTA PHYSICA POLONICA A
  18. 2003 Subspectral Editing with a Multiple Quantum Trap of ISn Spin Systems by Using Product Operator Theory Acta Physica Plonica A
  19. 2003 Product Operator Theory for Spin 5 2 Nuclei Application to 2D J Resolved NMR Spectroscopy Spectroscopy Letters

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