PNO–CI (pair natural orbital configuration interaction) and CEPA–PNO (coupled electron pair approximation with pair natural orbitals) calculations of molecular systems. I. Outline of the method for closed-shell states
Year: 1975
Type: article
Source: The Journal of Chemical Physics
DOI: 10.1063/1.430637
Institutions: Karlsruhe Institute of Technology, Ruhr University Bochum
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1985502232