Paperf-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr2 and Mo2A.D. McLean, B. LiuChemical Physics Letters
PaperAn ab initio calculation of the rotation-vibration energies of singlet and triplet NH2+ using the morbid HamiltonianPer Jensen, P.R. bunker, et al.Chemical Physics Letters
PaperTheoretical calculations and experimental studies on the electronic structures of hydrazones and hydrazone radical cations: Formaldehyde hydrazone and benzaldehyde diphenylhydrazonesJ. Pacansky, A.D. McLean, et al.Journal of Physical Chemistry
PaperModel potential SCF calculations on Cl2, Br2, and I2O. Gropen, S. Huzinaga, et al.The Journal of Chemical Physics