Tuğba Davran-Candan

Uluslararası hakemli dergilerde yayınlanan makaleler

• Davran-Candan, T., “DFT modeling of CO2 interaction with various aqueous amine structures”, The Journal of Physical Chemistry A, 118, 4582-4590, 2014.
• Gopakumar, T. G., T. Davran-Candan, J. Bahrenburg, R. J. Maurer, F. Temps, K. Reuter, R. Berndt, “Broken Symmetry of an Adsorbed Molecular Switch Determined by Scanning Tunneling Spectroscopy”, Angewandte Chemie International Edition, 52, 11007-11010, 2013.
• Leba, A., T. Davran-Candan, Z. I. Önsan, R. Yıldırım, “DRIFTS study of selective CO oxidation over Au/γ-Al2O3 catalyst”, Catalysis Communications, 29, 6-10, 2012.
• Gunay, M. E., T. Davran-Candan, R. Yıldırım, “Analysis of O2 Adsorption Stability and Strength over Gold Clusters using DFT and Logistic Regression”, Journal of Cluster Science, 23, 221-235, 2012.
• Davran-Candan, T., M. Demir, R. Yıldırım, “Analysis of reaction mechanisms and kinetics of preferential CO oxidation over Au/γ-Al2O3”, Reaction Kinetics, Mechanisms, and Catalysis, 104, 389- 398, 2011.
• Davran-Candan, T., S. T. Tezcanlı, R. Yıldırım, “Selective CO oxidation over promoted Au/γ-Al2O3 catalysts in the presence of CO2 and H2O in the feed”, Catalysis Communications, 12, 1149-1152, 2011.
• Davran-Candan, T., M. E. Gunay, R. Yıldırım, “Structure and activity relationship for CO and O2 adsorption over gold nanoparticles using density functional theory and artificial networks”, Journal of Chemical Physics, 132, 174113(1-9), 2010.
• Davran-Candan, T., A. E. Aksoylu, R. Yıldırım, “Reaction pathway analysis for CO oxidation over anionic gold hexamers using DFT”, Journal of Molecular Catalysis A, 306, 118-122, 2009.

Yazılan uluslararası kitaplar veya kitaplarda bölümler

• Tugba Davran-Candan. (2018) 2.27 CO2 Capturing Materials. In: Dincer, I. (ed.), Comprehensive Energy Systems. vol. 2, pp. 881–912. Oxford: Elsevier