Geometry, electronic structure, and magn
β
F.A. Reuse; S.N. Khanna
π
Article
π
1995
π
Elsevier Science
π
English
β 390 KB
Electronic structure, geometries, and magnetic moments of small Ni n (n = 2-6, 8, 13) clusters have been studied using a linear combination of atomic orbital-molecular orbital approach within the density functional formalism. The clusters are found to exhibit an abundance of electronic states corres