A quantitative structure–property study of reorganization energy for known p-type organic semiconductors

por Atahan-Evrenk, Sule
Publicado 2018

Theoretical Study of the Structure and Binding Energies of Dimers of Zn(II)-Porphyrin Derivatives

por Atahan-Evrenk, Sule
Publicado 2022

From computational discovery to experimental characterization of a high hole mobility organic crystal

por Sokolov, Anatoliy N., Atahan-Evrenk, Sule, Mondal, Rajib, Akkerman, Hylke B., Sánchez-Carrera, Roel S., Granados-Focil, Sergio, Schrier, Joshua, Mannsfeld, Stefan C.B., Zoombelt, Arjan P., Bao, Zhenan, Aspuru-Guzik, Alán
Publicado 2011