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 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
PaperExtended basis-Set LCSTO-MO-SCF calculations on the ground state of carbon dioxideA.D. McLeanThe Journal of Chemical Physics
