Chemical Reviews

Paper

01 May 2002

Electronic structure in aromatic compounds

View publication

Abstract

No abstract available.

Paper

Study 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 atoms

George C. Lie, Enrico Clementi

The Journal of Chemical Physics

Paper

Study of the structure of molecular complexes - XIV. Coordination numbers for selected ion pairs in water

Enrico Clementi, Riccardo Barsotti, et al.

Theoretica Chimica Acta

Paper

Electronic States in the C₄ Molecule

Enrico Clementi

JACS

Paper

Roothaan-Hartree-Fock atomic wavefunctions. Basis functions and their coefficients for ground and certain excited states of neutral and ionized atoms, Z≤54

Enrico Clementi, Carla Roetti

Atomic Data and Nuclear Data Tables

View all publications