PaperMolecular orbital predictions of the vibrational frequencies of some molecular ionsD.J. DeFrees, A.D. McLeanThe Journal of Chemical Physics
PaperMolecular properties which depend on the square of the electronic coordinates; H2 and NNOA.D. McLean, M. YoshimineThe Journal of Chemical Physics
PaperAb initio determination of mode coupling in HSSH: The torsional splitting in the first excited S-S stretching stateEric Herbst, G. Winnewisser, 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
