| Photophysical properties of benzophenone-based TADF emitters in relation to their molecular structure EE Bas, P Ulukan, A Monari, V Aviyente, S Catak The Journal of Physical Chemistry A 126 (4), 473-484, 2022 | 33 | 2022 |
| Computational descriptor analysis on excited state behaviours of a series of TADF and non-TADF compounds P Ulukan, EE Bas, RB Ozek, C Dal Kaynak, A Monari, V Aviyente, S Catak Physical Chemistry Chemical Physics 24 (26), 16167-16182, 2022 | 11 | 2022 |
| Pyrolysis of alkanes: a computational approach EE Baş, S Karahan, Z Köstereli, M Haktanır, V Aviyente The Journal of Physical Chemistry A 124 (28), 5700-5708, 2020 | 9 | 2020 |
| Robust Computation and Analysis of Vibrational Spectra of Layered Framework Materials Including Host–Guest Interactions EE Bas, KM Garcia Alvarez, A Schneemann, T Heine, D Golze Journal of Chemical Theory and Computation 20 (21), 9547-9561, 2024 | | 2024 |
| Accurate Prediction of Vibrational Spectra for 2D Materials from Ab Initio Molecular Dynamics EE Bas | | |
