Fig. 6: Theoretical results of the multinuclear coordination structures.
From: On-surface preparation of coordinated lanthanide-transition-metal clusters
Optimized models of a the Ce2Au2Py4, b the Ce3Au4Py6, and c the Ce4Au5(CN)8 motifs (upper: top view, lower: side view). Cross-sections of the differential electron densities of d the Ce2Au2Py4, e the Ce3Au4Py6, and f the Ce4Au5(CN)8 motifs along the black dashed lines in a, b and c, respectively.
