PaperStudy of the electronic structure of molecules. V. All-electron SCF wavefunction for the ground state of pyrazineEnrico ClementiThe Journal of Chemical Physics
PaperStudy of the electronic structure of molecules. XXI. Correlation energy corrections as a functional of the Hartree-Fock density and its application to the hydrides of the second row atomsGeorge C. Lie, Enrico ClementiThe Journal of Chemical Physics
PaperCorrelation energies in the isoelectronic series of He, Li, Be and NeAntonio Rizzo, Enrico Clementi, et al.Chemical Physics Letters
PaperAnalytical Hartree-Fock wavefunctions for the neutral atoms from helium to xenonCarla Roetti, Enrico ClementiThe Journal of Chemical Physics
