Enrico Clementi, Herbert Popkie
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, Herbert Popkie
The Journal of Chemical Physics
Enrico Clementi
JACS
R.G. Body, Donald S. McClurre, et al.
The Journal of Chemical Physics
George C. Lie, Enrico Clementi
The Journal of Chemical Physics