PaperRoothaan-Hartree-Fock atomic wavefunctions. Basis functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z≤54Enrico Clementi, Carla RoettiAtomic Data and Nuclear Data Tables
PaperStudy of the electronic structure of molecules XXII. Additional ab initio computations for the barrier to internal rotation in polynucleotide chainsGeorge C. Lie, Enrico ClementiThe Journal of Chemical Physics
PaperStudy of the electronic structure of molecules. VII. Inner and outer complex in the NH4Cl formation from NH3 and HClEnrico Clementi, J.N. GaylesThe Journal of Chemical Physics
