DFT and TD–DFT calculations of the electronic structures and photophysical properties of newly designed pyrene-core arylamine derivatives as hole-transporting materials for perovskite solar cells
Crossref DOI link: https://doi.org/10.1007/s00214-017-2183-y
Published Online: 2017-12-21
Published Print: 2018-01
Update policy: https://doi.org/10.1007/springer_crossmark_policy
Wazzan, Nuha https://orcid.org/0000-0002-6313-9400
El-Shishtawy, Reda M.
Irfan, Ahmad
License valid from 2017-12-21
