The Journal of Chemical Physics

Paper

03 May 2004

Higher polarizabilities of linear molecules

View publication

Abstract

No abstract available.

Paper

Ab initio self-consistent field calculations on the structure of cubane, cubene, and the cubyl radical

W. Schubert, M. Yoshimine, et al.

Journal of Physical Chemistry

Paper

Ab initio calculation of argon-argon potential

A.D. McLean, B. Liu, et al.

The Journal of Chemical Physics

Paper

Computed self-consistent field and singles and doubles configuration interaction spectroscopic data and dissociation energies for the diatomics B₂, C₂, N₂, O₂, F₂, CN, CP, CS, PN, SiC, SiN, SiO, SiP, and their ions

A.D. McLean, B. Liu, et al.

The Journal of Chemical Physics

Paper

Computed ground-state properties of FH and C1H

A.D. Alclean, M. Yoshimine

The Journal of Chemical Physics

View all publications