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
Group Members
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