The Journal of Chemical Physics

Paper

29 Jun 2004

Chemical shifts in xenon fluorides [3]

View publication

Abstract

No abstract available.

Paper

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

I. Shavitt, M. Karplus

The Journal of Chemical Physics

Paper

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

B. Kleinman, M. Karplus

Physical Review B

Paper

Approximations to Hartree-Fock perturbation theory

P.W. Langhoff, M. Karplus, 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