PaperAb initio calculation of argon-argon potentialA.D. McLean, B. Liu, et al.The Journal of Chemical Physics
PaperA Cl study of the classical and nonclassical structures of the vinyl cation and their optimum path for rearrangementJ. Weber, M. Yoshimine, et al.The Journal of Chemical Physics
PaperA priori predictions of the rotational constants for protonated formaldehyde and protonated methanolD.J. Defrees, A.D. McLeanChemical Physics Letters
PaperMolecular orbital predictions of the vibrational frequencies of some molecular ionsD.J. DeFrees, A.D. McLeanThe Journal of Chemical Physics
