PaperStudy of the electronic structure of molecules. VI. Charge-transfer mechanism for the NH3+HCl⇄NH4Cl reactionEnrico ClementiThe Journal of Chemical Physics
PaperStudy of the Electronic Structure of Molecules. XVI. Analysis of the Formation of the Methane Molecule in the Hartree-Fock ModelEnrico Clementi, Herbert PopkieJACS
PaperStudy of the electronic structure of molecules. XV. Comments on the molecular orbital valency state and on the molecular orbital energiesEnrico Clementi, Anne RouthInternational Journal of Quantum Chemistry
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
