PaperAb initio potential curve for Be2(1Σ g+) from the interacting correlated fragments methodB. Liu, A.D. McLeanThe Journal of Chemical Physics
PaperBand strengths for electric dipole transitions from ab initio computation: Lio [formula omitted] AlO [formula omitted]M. Yoshimine, A.D. McLean, et al.Journal of Chemical Physics
PaperExtended basis first-order CI study of the 1A′, 3A″, 1A″, and B̃ 1A′ potential energy surfaces of the O(3P,1D)+H 2(1Σg+) reactionRobert E. Howard, A.D. McLean, et al.The Journal of Chemical Physics
PaperAb Initio SCF Studies of Interactions of Li+, Na+, Be2+, and Mg2+ with H2PO4−: Model for Cation Binding to Nucleic AcidsPeter Liebmann, Gilda Loew, et al.JACS
