6s and 4f ionized states of the lanthanides calculated by numerical and analytical Hartree-Fock methods

Physical Review A

Volumn 51, Issue 1, 1995, Pages 197-203

  Tatewaki, Hiroshi ^a   Sekiya, Masahiro ^b   Sasaki, Fukashi ^b   Matsuoka, Osamu ^c   Koga, Toshikatsu ^d  

^a NAGOYA CITY UNIVERSITY   (Japan)

^b HOKKAIDO UNIVERSITY   (Japan)

^c UNIVERSITY OF ELECTRO COMMUNICATIONS   (Japan)

^d MURORAN INSTITUTE OF TECHNOLOGY   (Japan)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 0000238343     PISSN: 10502947     EISSN: None     Source Type: Journal    
DOI: 10.1103/PhysRevA.51.197     Document Type: Article

References (20)

1. Average-energy-of-configuration Hartree-Fock results for the atoms helium to radon
2. The well-tempered GTF basis sets and their applications in the SCF calculations on N2, CO, Na2, and P2
3. Ground Levels and Ionization Potentials for Lanthanide and Actinide Atoms and Ions
4. Energies of the Electronic Configurations of the Lanthanide and Actinide Neutral Atoms
5. Energies of the Electronic Configurations of the Singly, Doubly, and Triply Ionized Lanthanides and Actinides
6. A multi-configuration Hartree-Fock program with improved stability