Enrico Clementi, Riccardo Barsotti, et al.
Theoretica Chimica Acta
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, Riccardo Barsotti, et al.
Theoretica Chimica Acta
Enrico Clementi
Physical Review
Enrico Clementi
The Journal of Chemical Physics
Jacob Fromm, Enrico Clementi, et al.
The Journal of Chemical Physics