2 papers
cond-mat1994
Structures and Stabilities of H3+(H2)n Clusters (n=1-11)
B. Diekmann, P. Borrmann, E. R. Hilf
Geometries and energies for H3+(H2)n clusters (n = 0, ..., 11) have been calculated using standard "ab initio" methods. Up to clusters with n = 6, four different Pople basis sets (…
cond-mat1994
Magnetism of small transition metal clusters and the effects of isomerisation
Peter Borrmann, Bernd Diekmann, Eberhard R. Hilf +1
We investigate the magnetic properties of small transition metal clusters using a simple statistical model, which requires some input data from ab initio spin-density functional ca…