M. Berry, D. Chen, et al.
International Journal of High Performance Computing Applications
The degeneracy effects in the isoelectronic series of the first-row atoms are analyzed. The near-degenerate configurations 1s22s 2p2 and 1s22s02pn+2 are computed within the framework of a two-configuration SCF technique. The newly obtained correlation energy diagram indicates a remarkable simplicity in its structure.
M. Berry, D. Chen, et al.
International Journal of High Performance Computing Applications
E. Clementi, D.L. Raimondi, et al.
The Journal of Chemical Physics
E. Clementi, D. Klint
Journal of Chemical Physics
E. Clementi, H. Clementi
The Journal of Chemical Physics