A systematic comparison of molecular properties obtained using Hartree–Fock, a hybrid Hartree–Fock density-functional-theory, and coupled-cluster methods
Year: 1994
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.467064
Authors: Nevin Oliphant, Rodney J. Bartlett
Institution: University of Florida
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W2007432258