Enrico Clementi, Anne Routh
International Journal of Quantum Chemistry
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, Anne Routh
International Journal of Quantum Chemistry
Enrico Clementi
The Journal of Chemical Physics
Arvi Rauk, Leland C. Allen, et al.
The Journal of Chemical Physics
Franco Cavallone, Enrico Clementi
The Journal of Chemical Physics