Revanth Kodoru, Atanu Saha, et al.
arXiv
The stability of a few configurations of the Cu3 molecule are studied at an ab initio self-consistent-field level using a double- basis set. Three-body nonadditive contributions to the interaction energy are reported. © 1982 The American Physical Society.
Revanth Kodoru, Atanu Saha, et al.
arXiv
Thomas H. Baum, Carl E. Larson, et al.
Journal of Organometallic Chemistry
Peter J. Price
Surface Science
J.V. Harzer, B. Hillebrands, et al.
Journal of Magnetism and Magnetic Materials