Enrico Clementi
The Journal of Chemical Physics
The correlation energy is computed for the neutral ground-state atoms and selected ions of the two, three, four and ten electron isoelectronic series. We perform large-scale configuration-interaction calculations using extended basis sets of spherical Gaussian-type orbitals (GTOs), from s to i functions. © 1991.
Enrico Clementi
The Journal of Chemical Physics
Kiyoshi Tanaka, Masahiro Sekiya, et al.
Journal of Chemical Physics
Takeshi Noro, Megumu Yoshimine, et al.
Physical Review Letters
Enrico Clementi
The Journal of Chemical Physics