Paper

01 May 2002

Electron Correlation and Basis Set Effects on the Relative Stabilities of Classical and Nonclassical Structures of the 2-Norbornyl Cation

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

Ab initio determination of the proton affinities of small neutral and anionic molecules

D.J. Defrees, A.D. McLean

Journal of Computational Chemistry

Paper

Ab initio potential curve for the b ³Σ^- state of CH⁺

Roberta P. Saxon, B. Liu

The Journal of Chemical Physics

Paper

Configuration-interaction study of atoms. II. Electron affinities of B, C, N, O, and F

F. Sasaki, M. Yoshimine

Physical Review A

View all publications