The Journal of Chemical Physics

Paper

18 May 2004

Energy dependence of cross sections for hot tritium reactions with hydrogen and deuterium molecules

View publication

Abstract

No abstract available.

Paper

Approximate self-consistent-field study of the (NiF6)4- cluster

B. Kleinman, M. Karplus

Physical Review B

Paper

Gaussian-transform method for molecular integrals. I. Formulation for energy integrals

I. Shavitt, M. Karplus

The Journal of Chemical Physics

Paper

Exchange reactions with activation energy. I. Simple barrier potential for (H, H₂)

M. Karplus, R.N. Porter, et al.

The Journal of Chemical Physics

Paper

Gaussian-transform method for molecular integrals. II. Evaluation of molecular properties

C.W. Kern, M. Karplus

The Journal of Chemical Physics

View all publications