PaperA priori predictions of the rotational constants for HC13N, HC15N, and C5OD.J. Defrees, A.D. McLeanChemical Physics Letters
PaperRotational and vibrational spectra of ethynol from quantum-mechanical calculationsD.J. DeFrees, A.D. McLeanJournal of Physical Chemistry
PaperMolecular orbital predictions of the vibrational frequencies of some molecular ionsD.J. DeFrees, A.D. McLeanThe 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