Rivic, Filip_Global Optimization of Aluminum-doped Tin Clusters Project ID

Rivic, Filip_Global Optimization of Aluminum-doped Tin Clusters Project ID

Bildunterschrift

Figure 1: Predidcted state structures and the corresponding calculated dipole moments for SnNAl with N=11 – 13 at the PBE0/def2-TZVPP level of theory. Tin atoms are displayed as gray spheres while the aluminum atom is shown in green.