Publications & Works

Published journal articles indexed by SCI, SSCI, and AHCI

Articles Published in Other Journals

Phemical 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, vol.4, no.10, pp.22-29, 2018 (Peer-Reviewed Journal)

Binding Energy and Stability Calculations on Hydrogenated Forms of Substituted Carbazoles as Hydrogen Storage Materials

INTERNATIONAL JOURNAL of ENGINEERING TECHNOLOGIES, vol.3, no.4, pp.202-206, 2017 (Peer-Reviewed Journal)

H2 Anion Interactions and Energy Calculations for Imidazolium based Ionic Liquids as Hydrogen Storage Materials

International Journal of Engineering Technologies, IJET, vol.2, no.1, pp.1, 2016 (Peer-Reviewed Journal)

Theoretical Structural and Spectral Analyses of TEMPO RadicalDerivatives of Fullerene

Journal of Physical and Theoretical Chemistry, vol.13, no.1, pp.25-34, 2016 (Peer-Reviewed Journal)

Investigation of Variations of Isotropic g and A Values with Orientation of Trapped O2 N2 and Cl2 Radicals in KCl and NaCl Crystals

Journal of Physical and Theoretical Chemistry, vol.13, no.2, pp.201-208, 2016 (Peer-Reviewed Journal)

Theoretical Study of Vibrational Frequencies and Chemical Shifts of Choline Halides (F,Cl,Br)

Süleyman Demirel Üniversitesi Fen Edebiyat Fakültesi Fen Dergisi, 2010 (Peer-Reviewed Journal)

Molecular Structure and Vibrational Frequencies of N Aminophthalimide

SDÜ Fen Edebiyat Fakültesi Dergisi (E-Dergi), vol.1, pp.57-63, 2006 (Peer-Reviewed Journal)

Refereed Congress / Symposium Publications in Proceedings

THEORETICAL INVESTIGATION OF X-METHOXY-3,4-DIHYDRONAPHTHALEN-1(2H)-ONE MOLECULES BY DENSITY FUNCTIONAL THEORY (DFT) CALCULATIONS

International Natural Science, Engineering and Material Technologies Conference, 9 - 10 October 2019, pp.172

Effect of external electric field on interaction of non-aromatic pi-systems

TFD 33. Uluslararası Fizik Kongresi, Muğla, Turkey, 6 - 10 September 2017, pp.552

Optimizing the Structures of Glyceric Acid Molecule by Modern Optimization Technique

INTERNATIONAL CONFERENCE ON ADVANCEMENT IN MATHEMATICAL SCIENCES, Antalya, Turkey, 5 - 07 November 2015

Completed Optimized Structure of Threonine Molecule by Fuzzy Logic Modelling

INTERNATIONAL CONFERENCE ON ADVANCEMENT İN MATHEMATİCAL SCIENCES, Antalya, Turkey, 5 - 07 November 2015

Completed Optimized Structure of Threonine Molecule by Fuzzy Logic Modeling

International Conference on Advancement in Mathematical Sciences, 5 - 07 November 2015

Highest Lowest Occupied Molecular Orbital Analysis of 4 Bromomethyl 6 tert butyl 2H chromen 2 one

II. INTERNATİONAL TURKİSH CONGRESS ON MOLECULAR SPECTROSCOPY, Antalya, Turkey, 13 - 18 September 2015, pp.48

Spectroscopic Investigations and DFT Calculations on 3 diacetylamino 2 ethyl 3H quinazolin 4 one

II. INTERNATİONAL TURKİSH CONGRESS ON MOLECULAR SPECTROSCOPY, Antalya, Turkey, 13 - 18 September 2015, pp.47

Density functional theory on conformations of benzoylcholine chloride

Türk Fizik Derneği 28. Uluslar Arası Fizik Kongresi, 1 - 03 July 2011

Quantum chemical computational studies on chlorocholine chloride and bromocholine bromide

Türk Fizik Derneği 28. Uluslar Arası Fizik Kongresi, 1 - 03 July 2011

A theoretical study on boron trifluoride methyl etherate

25. Uluslararası katılımlı ulusal kimya kongresi Atatürk Üniversitesi, 1 - 03 July 2011

A DFT Study on Tautomerism and Vibrational Analysis of Biomolecules 3 Deazauracil and 6 Azauracil

Second Bozok Science Wokshop: Computational Chemical Physics, Turkey, 1 - 03 July 2011

SO2 ve CO2 emdirilmis type 5A zeolitinin EPR ve IR incelemesi

I. Ulusal Atom ve Molekül Fizigi Sempozyumu, Turkey, 1 - 03 July 1996