E. Clementi

Roothaan-Hartree-Fock atomic wavefunctions

Atomic Screening Constants from SCF Functions

Ab Initio Computations in Atoms and Molecules

Atomic Screening Constants from SCF Functions. II. Atoms with 37 to 86 Electrons

CI study of the water dimer potential surface

Tables of Atomic Functions

<i>A</i> <i>b</i> <i>i</i> <i>n</i> <i>i</i> <i>t</i> <i>i</i> <i>o</i> analytic polarizability, first and second hyperpolarizabilities of large conjugated organic molecules: Applications to polyenes C4H6 to C22H24

The Perfect Club Benchmarks: Effective Performance Evaluation of Supercomputers

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

Large Molecules in Carbon Vapor

Electric-field induced intramolecular electron transfer in spiro .pi.-electron systems and their suitability as molecular electronic devices. A theoretical study

Correlation Energy for Atomic Systems