Pseudopotential calculations for alkaline-earth atoms

Journal of Physics B: Atomic and Molecular Physics

Volumn 18, Issue 7, 1985, Pages 1287-1296

  Fuentealba, P ^a   Von Szentpaly, L ^a   Preuss, H ^a   Stoll, H ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 36149047330     PISSN: 00223700     EISSN: None     Source Type: Journal    
DOI: 10.1088/0022-3700/18/7/010     Document Type: Article

References (61)

1. Non-empirical pseudopotentials for molecular calculations
2. Electronic structure of molecules using one-component wave functions and relativistic effective core potentials
3. Combination of pseudopotentials and density functionals
4. Pseudopotential Theory of Atoms and Molecules. II. Hylleraas-Type Correlated Pair Functions for Atoms with Two Valence Electrons