The Journal of Chemical Physics

Paper

22 Aug 2003

On the SCF-LCAO-MO and the SCF-Xa-SW approximations: Computation of the barrier to internal rotation for ethane

View publication

Abstract

No abstract available.

Paper

Study of Electronic Structure of Molecules. IX. Remarks on the Cyano Group

E. Clementi, D. Klint

Journal of Chemical Physics

Paper

Electron distributions in small molecules

E. Clementi, H. Clementi

The Journal of Chemical Physics

Paper

Study of the structure of molecular complexes. VII. Effect of correlation energy corrections to the Hartree-Fock water-water potential on Monte Carlo simulations of liquid water

H. Kistenmacher, H. Popkie, et al.

The Journal of Chemical Physics

Paper

Correlation energy in atomic systems. IV. Degeneracy effects

E. Clementi, A. Veillard

The Journal of Chemical Physics

View all publications