PaperNew calculations on the ion-molecule processes C2H+2 + H2 → C2H+3 + H and C2H+2 + H2 → C2H+4Sergio A. Maluendes, A.D. McLean, et al.Chemical Physics Letters
PaperSymmetry breaking in molecular calculations and the reliable prediction of equilibrium geometries. The formyloxyl radical as an exampleA.D. McLean, B.H. Lengsfield III, et al.The Journal of Chemical Physics
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
PaperA priori predictions of the rotational constants for HC13N, HC15N, and C5OD.J. Defrees, A.D. McLeanChemical Physics Letters
