Accurate basis sets for atomic configura
β
Ying Ming Poon
π
Article
π
1983
π
Elsevier Science
π
English
β 312 KB
Hartree-Fock-Slater program and a compatible box potential program are developed to generate complete basis sets for configuration interaction calculations using many-body perturbation theory. Several problems in previous methods are remedied. Examples are given for Pr 3~and Np3Δ©ons. Good orthogonal