The Journal of Chemical Physics

Paper

22 Aug 2003

Analytical Hartree-Fock wavefunctions for the neutral atoms from helium to xenon

View publication

Abstract

No abstract available.

Paper

Study of the electronic structure of molecules. V. All-electron SCF wavefunction for the ground state of pyrazine

Enrico Clementi

The Journal of Chemical Physics

Paper

Study of the electronic structure of molecules XXII. Additional ab initio computations for the barrier to internal rotation in polynucleotide chains

George C. Lie, Enrico Clementi

The Journal of Chemical Physics

Paper

Study of the electronic structure of molecules. XIV. Point charge perturbation on periodic systems

Enrico Clementi

The Journal of Chemical Physics

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

View all publications