PaperThe effects of basis set quality and configuration mixing in ab initio calculations of the ionization potentials of the nitrogen moleculeW.C. Ermler, A.D. McLeanThe Journal of Chemical Physics
PaperCalculations on the rate of the ion-molecule reaction between NH 3+ and H2Eric Herbst, D.J. DeFrees, et al.The Journal of Chemical Physics
PaperAb initio predictions on the rotational spectra of carbon-chain carbene moleculesS.A. Maluendes, A.D. McLeanChemical Physics Letters
PaperAn ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid HamiltonianPer Jensen, P.R. bunker, et al.Chemical Physics Letters
