Assessment of Gaussian-2 and density functional theories for the computation of ionization potentials and electron affinities
Year: 1998
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.476538
Institutions: Argonne National Laboratory, Northwestern University
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2049704162