검색결과 : 42건
| No. | Article |
|---|---|
| 1 |
Solvent Effects on Thiol-Ene Kinetics and Reactivity of Carbon and Sulfur Radicals Munar I, Findik V, Degirmenci I, Aviyente V Journal of Physical Chemistry A, 124(13), 2580, 2020 |
| 2 |
Computational Study of Photo-oxidative Degradation Mechanisms of Boron-Containing Oligothiophenes Kucur O, Turan HT, Monari A, Aviyente V Journal of Physical Chemistry A, 124(7), 1390, 2020 |
| 3 |
Pyrolysis of Alkanes: A Computational Approach Bas EE, Karahan S, Kostereli Z, Haktanir M, Aviyente V Journal of Physical Chemistry A, 124(28), 5700, 2020 |
| 4 |
Quorum-sensing inhibitor potential of trans-anethole aganist Pseudomonas aeruginosa Aydemir DH, Cifci G, Aviyente V, Bosgelmez-Tinaz G Journal of Applied Microbiology, 125(3), 731, 2018 |
| 5 |
The efficient cyclopolymerization of silyl-tethered styrenic difunctional monomers Ferri N, Ozaydin GB, Zeffiro A, Nitti A, Aviyente V, Pasini D Journal of Polymer Science Part A: Polymer Chemistry, 56(14), 1593, 2018 |
| 6 |
A Computational Study on the Reactivity Enhancement in the Free Radical Polymerization of Alkyl alpha-Hydroxymethacrylate and Acrylate Derivatives Karahan O, Aviyente V, Avci D, Zijlstra H, Bickelhaupt FM Journal of Polymer Science Part A: Polymer Chemistry, 51(4), 880, 2013 |
| 7 |
Origins of the solvent effect on the propagation kinetics of acrylic acid and methacrylic acid Degirmenci I, Ozaltin TF, Karahan O, Van Speybroeck V, Waroquier M, Aviyente V Journal of Polymer Science Part A: Polymer Chemistry, 51(9), 2024, 2013 |
| 8 |
A computational approach to the free radical polymerization kinetics of alkyl alpha-hydroxymethacrylate monomers: A structure-reactivity relationship Isik M, Karahan O, Avci D, Aviyente V Journal of Polymer Science Part A: Polymer Chemistry, 51(11), 2375, 2013 |
| 9 |
First RAFT polymerization of captodative 2-acetamidoacrylic acid (AAA) monomer: An experimental and theoretical study Dedeoglu B, Ugur I, Degirmenci I, Aviyente V, Barcin B, Cayli G, Acar HY Polymer, 54(19), 5122, 2013 |
| 10 |
Initiation of the Reaction of Deamidation in Triosephosphate Isomerase: Investigations by Means of Molecular Dynamics Simulations Ugur I, Aviyente V, Monard G Journal of Physical Chemistry B, 116(22), 6288, 2012 |