On the calculation of multiplet energies by the hartree-fock-slater method
Year: 1977
Type: article
Source: Theoretical Chemistry Accounts
DOI: 10.1007/bf00551551
Authors: Tom Ziegler, Arvi Rauk, Evert J. Baerends
Institutions: University of Calgary, Vrije Universiteit Amsterdam
Language: English
Subfield: Atomic and Molecular Physics, and Optics
Field: Physics and Astronomy
Domain: Physical Sciences
Open Access status: closed
OpenAlex ID: W1971671866