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
PaperSCF-LCAO-MO wave function for the1∑g+ ground state of C3 1Enkico Clemenh, A.D. McLeanThe Journal of Chemical Physics
ReviewRoothaan-Hartree-Fock atomic wave functions Slater basis-set expansions for Z = 55-92A.D. McLean, R.S. McLeanAtomic Data and Nuclear Data Tables
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
