Conference paper
Electronic structure of TTF-TCNQ complex
Franco Cavallone, 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.
Franco Cavallone, Enrico Clementi
The Journal of Chemical Physics
Bradley P. Feuston, Wanda Andreoni, et al.
Physical Review B
R.G. Body, Donald S. McClurre, et al.
The Journal of Chemical Physics
Enrico Clementi
Chemical Reviews