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Fe and Ni AB initio effective potentials for use in molecular calculations.

Carl F. Melius, Barry D. Olafson, William A. Goddard III

1974Chem. Phys. Lett., 28(4), 457–462149cited
DOI: 10.1016/0009-2614(74)80079-5
Cite this publication
Melius, C. F., Olafson, B. D., & III, W. A. G. (1974). Fe and Ni AB initio effective potentials for use in molecular calculations.. *Chem. Phys. Lett.*, *28*(4), 457–462. https://doi.org/10.1016/0009-2614(74)80079-5