Density functional theory design and characterization of D-A-A type electron donors with narrow band gap for small-molecule organic solar cells

Density functional theory design and characterization of D-A-A type electron donors with narrow band gap for small-molecule organic solar cells

Database: Elsevier - ScienceDirect (ساینس دایرکت)
Journal: Computational and Theoretical Chemistry - Volume 1029, 1 February 2014, Pages 68-78

Dongmei Wang, Xinghui Zhang, Weilu Ding, Xiaoling Zhao, Zhiyuan Geng,