Makaleler
83
Tümü (83)
SCI-E, SSCI, AHCI (83)
SCI-E, SSCI, AHCI, ESCI (83)
Scopus (83)
14. Impact of Deamidation on the Structure and Function of Antiapoptotic Bcl-xL
Journal of Chemical Information and Modeling
, cilt.62, sa.1, ss.102-115, 2022 (SCI-Expanded, Scopus)
36. Hydroxyl radical-mediated degradation of diclofenac revisited: a computational approach to assessment of reaction mechanisms and by-products
Environmental Science and Pollution Research
, cilt.24, sa.22, ss.18458-18469, 2017 (SCI-Expanded, Scopus)
49. Synthesis of poly(2-oxazoline)s with side chain methyl ester functionalities: Detailed understanding of living copolymerization behavior of methyl ester containing monomers with 2-alkyl-2-oxazolines
Journal of Polymer Science, Part A: Polymer Chemistry
, cilt.53, sa.22, ss.2649-2661, 2015 (SCI-Expanded, Scopus)
65. Scope and mechanism of the (4+3) cycloaddition reaction of furfuryl cations
Angewandte Chemie - International Edition
, cilt.50, sa.50, ss.11990-11993, 2011 (SCI-Expanded, Scopus)
82. Computational study of alkyllithium/pyridine derivative systems as initiators for the living anionic polymerization of methyl methacrylates
Journal of Polymer Science, Part A: Polymer Chemistry
, cilt.43, sa.2, ss.455-467, 2005 (SCI-Expanded, Scopus)
Hakemli Bilimsel Toplantılarda Yayımlanmış Bildiriler
28
3. Photophysical Propoerties of Two-photon Absorbing Dyes
12th Physical Chemistry Congress, 12 - 13 Ekim 2018, (Tam Metin Bildiri)
4. Understanding Chemical Reactivity using Computational Tools
4th Organic Chemistry Congress with International Participation ( OrgChemTR-4 ), 4 - 07 Ekim 2018, (Tam Metin Bildiri)
5. Photoinitiated Polymerization Kinetics of Thioxanthone Acetic Acid Derivatives: A Computational Approach
Uluslararası Katılımlı VII. Polimer Bilim ve Teknoloji Kongresi, Eskişehir, Türkiye, 9 - 12 Eylül 2018, ss.434, (Özet Bildiri)
6. Selectivity in (43) cycloadditions of furfuryl cations
International Symposium on CHEMISTRY VIA COMPUTATION “Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
7. Dye and semiconductor interfaces under scrutiny: cluster versus periodic approach for electron injection and light harvesting
International Symposium on CHEMISTRY VIA COMPUTATION Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
8. Singlet oxygen generation aptitude of thiophene derivatives
International Symposium on CHEMISTRY VIA COMPUTATION Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
9. A computational study on the formation of keteniminium salts
International Symposium on Chemistry via Computation: Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
10. Mechanistic aspects of catalytic asymmetric 6pi-electrocyclization: a DFT study
International Symposium on CHEMISTRY VIA COMPUTATION Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
11. Methionine degradation
International Symposium on CHEMISTRY VIA COMPUTATION “Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
12. Theoretical investigation of the degradation mechanism and byproduct assessment of diclofenac
International Symposium on CHEMISTRY VIA COMPUTATION “Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
13. Michael Addition Reaction of Cyclobuteniminium Salts and Various Nucleophiles - A DFT Study
International Symposium on Chemistry via Computation: Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
14. Rationalization of the activity of the lactone form of topotecan towards the DNA/topoI complex
International Symposium on CHEMISTRY VIA COMPUTATION “Applications on Molecular Nanoscience, İstanbul, Türkiye, 30 Ekim 2017, (Özet Bildiri)
15. The Effect of Substituents on The Reactivity of Keteniminium Salts – A DFT Study
11th Triennial Congress of the World Association of Theoretical and Computational Chemists, Munich, Almanya, 27 Ağustos - 01 Eylül 2017, (Özet Bildiri)
17. The cationic ring opening of 2 oxazolines a theoretical rationalisation
Chemical Research in Flanders, 24 - 26 Ekim 2016, (Özet Bildiri)
18. A DFT Study on Reactivity of Keteniminium Salts Derivatives in 2 2 cycloaddition reactions
Paris International School on Advanced Computational Materials Science, 29 Ağustos - 02 Eylül 2016, (Özet Bildiri)
19. Computational Assessment of the Factors Influencing Cationic Ring Opening Polymerization of 2 Oxazolines
Theory and Simulation Across Scales in Molecular Science, 24 - 29 Temmuz 2016, (Özet Bildiri)
20. The CROP reaction of 2 oxazolines in silico
Macro 2016, 17 - 21 Temmuz 2016, (Özet Bildiri)
21. Stereoselectivity in furfuryl cation 4 3 cycloadditions
ECHC 2016 XXVII European Colloquium on Heterocyclic Chemistry, 3 - 06 Temmuz 2016, (Özet Bildiri)
23. Investigation of Degradation Mechanism of Diclofenac A DFT Study
Molecular and Chemical Kinetics Workshop ’15, 7 - 09 Eylül 2015
28. Computational Investigation of New Potent Antagonists for the Glycine Binding Site of N Methyl D Aspartate NMDA Receptor
Spring School on Computational Tools for Materials Science, 13 - 15 Nisan 2015