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
PaperAnalytical Hartree-Fock wavefunctions for the neutral atoms from helium to xenonCarla Roetti, Enrico ClementiThe Journal of Chemical Physics
PaperAnalytical self-consistent field functions. III. Isoelectronic series with 19 to 30 electronsEnrico ClementiThe Journal of Chemical Physics