PaperAn ab initio calculation of v1 and v3 for triplet methylene (X̃ 3B1 CH2) and the determination of the vibrationless singlet-triplet splitting T e(ã 1A1)A.D. McLean, P.R. Bunker, et al.The Journal of Chemical Physics
PaperNonrelativistic all electron SCF, MCSCF, and Cl calculations on the AgH, AuH, and Ag2 moleculesA.D. McLeanThe Journal of Chemical Physics
PaperNear Hartree-Fock calculations on I2 and its positive and negative ionsA.D. McLean, O. Gropen, 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
