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Paperf-Type functions in the orbital basis for calculating molecular interactions involving d electrons Cr2 and Mo2A.D. McLean, B. LiuChemical Physics Letters
PaperModel potential SCF calculations on Cl2, Br2, and I2O. Gropen, S. Huzinaga, et al.The Journal of Chemical Physics
PaperAb initio determination of the proton affinities of small neutral and anionic moleculesD.J. Defrees, A.D. McLeanJournal of Computational Chemistry
