Assessment of DFT methods for the prediction of detachment energies and electronic structures of complex and multiply charged anions

Publication date: Available online 18 May 2021Source: Computational and Theoretical ChemistryAuthor(s): Fufang Wang, Zhubin Hu, Xue-Bin Wang, Zhenrong Sun, Haitao Sun

Source: Computational and Theoretical Chemistry - May 19, 2021 Category: Chemistry Source Type: research