PaperAn AB initio configuration interaction study of cis and trans ground-state hoco radical using localized orbitals: Structural analysis or correlation effectsA.D. McLean, Y. EllingerChemical 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
PaperIs N-protonated hydrogen isocyanide, H2NC+, an observable interstellar species?D.J. DeFrees, J.S. Binkley, et al.The Journal of Chemical Physics
PaperRotational and vibrational spectra of ethynol from quantum-mechanical calculationsD.J. DeFrees, A.D. McLeanJournal of Physical Chemistry
