Enrico Clementi, Herbert Popkie
JACS
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
JACS
Jacob Fromm, Enrico Clementi, et al.
The Journal of Chemical Physics
Enrico Clementi, Carla Roetti
Atomic Data and Nuclear Data Tables
Carla Roetti, Enrico Clementi
The Journal of Chemical Physics