The use of pseudopotentials within local-density formalism calculations for atoms: Some results for the first row

Chemical Physics Letters

Volumn 49, Issue 2, 1977, Pages 367-373

  Topiol, Sid ^a   Zunger, Alex ^a   Ratner, M A ^a  

^a NORTHWESTERN UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

EID: 23544457304     PISSN: 00092614     EISSN: None     Source Type: Journal    
DOI: 10.1016/0009-2614(77)80607-6     Document Type: Article

References (27)

1. Atomic and molecular calculations with the model potential method. I
2. First principles derivation of the effective valence shell Hamiltonian for large molecules
3. Über eine Approximation des Hartree-Fockschen Potentials Durch eine Universelle Potentialfunktion
4. Inhomogeneous Electron Gas
5. Self-Consistent Equations Including Exchange and Correlation Effects
6. Comparison between model potential and Hartree–Fock results for diamond