Benchmarking ionization potentials and electron affinities of potential photovoltaic molecules using DFT/QTP functionals and EOM-CC
Year: 2025
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/5.0293131
Institution: University of Florida
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
Award: G3985628750
OpenAlex ID: W4415861942