PaperAccuracy of computed spectroscopic constants from hartree-fock wavefunctions for diatomic moleculesA.D. McLeanThe Journal of Chemical Physics
PaperAn 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
PaperHigher polarizabilities of linear moleculesA.D. McLean, M. YoshimineThe Journal of Chemical Physics
PaperNonrelativistic all electron SCF, MCSCF, and Cl calculations on the AgH, AuH, and Ag2 moleculesA.D. McLeanThe Journal of Chemical Physics
