PaperA priori predictions of the rotational constants for protonated formaldehyde and protonated methanolD.J. Defrees, A.D. McLeanChemical Physics Letters
PaperThe singlet-triplet energy separation in silyleneK. Balasubramanian, A.D. McLeanThe Journal of Chemical Physics
PaperThe quantum mechanical calculation of rotational spectra. A comparison of methods for C2H2, HCN, HNC, HCO+, N 2H+, CO and N2. Predictions for HCNH +, CO+, HBO, HBNH, and HBF+D.J. Defrees, J.S. Binkley, et al.The Journal of Chemical Physics
