The Journal of Chemical Physics

Paper

03 May 2004

Higher polarizabilities of linear molecules

View publication

Abstract

No abstract available.

Paper

An ab initio calculation of v₁ and v₃ for triplet methylene (X̃ ³B₁ CH₂) and the determination of the vibrationless singlet-triplet splitting T _e(ã ¹A₁)

A.D. McLean, P.R. Bunker, et al.

The Journal of Chemical Physics

Paper

Can the lowest two electronic states of Si₂ be ordered?

H.P. Lüthi, A.D. McLean

Chemical Physics Letters

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

An ab Initio Study on Ketene, Hydroxyacetylene, Formylmethylene, Oxirene, and Their Rearrangement Paths

Kiyoshi Tanaka, M. Yoshimine

JACS

View all publications