Electron Reservoir Activity of High-Nuclearity Transition Metal Carbonyl Clusters

Abstract

Metal carbonyl clusters are molecules or molecular ions perfectly defined in size, composition and structural details, which belong by size to the field of nanomaterials. Their molecular structures result from subtle balances between the metal-metal and metal-carbonyl interactions and usually adopt close-packed structures in which a chunk of cubic or hexagonal metal lattice is surrounded by a shell of CO ligands. Very often, such derivatives display extended redox activity affording reversible electron cascades. In many cases such activity increases if interstitial or semi-interstitial atoms of the main group elements (C, N, P, etc.) are inserted in their frames. This in fact triggers establishment of further metal-to-interstitial atom(s) interactions which not only contribute to the number of cluster valence electrons, but also modifies the bonding character of the frontier molecular orbitals.