PaperMolecular properties which depend on the square of the electronic coordinates; H2 and NNOA.D. McLean, M. YoshimineThe 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
PaperContracted Gaussian basis sets for molecular calculations. I. Second row atoms, Z=11-18A.D. McLean, G.S. ChandlerThe Journal of Chemical Physics
PaperGround states of linear molecules: Dissociation energies and dipole moments in the hartree–fock approximationM. Yoshimine, A.D. McleanInternational Journal of Quantum Chemistry
