Intrinsic and extrinsic forces behind the distortion in metal atom clusters can be readily distinguished provided that the clusters are embedded in a suitable ligand environment and that the tunneling of the protons in the peripheral ligands is then analyzed by inelastic neutron scattering. For the [Cr O(OOCCH ) (H O) ]Cl⋅6 H O model system studied, the tunneling process is very sensitive to the local environment. Thus a tool is available to allow a better assessment of the cause of structural distortions.

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http://dx.doi.org/10.1002/(SICI)1521-3773(19980216)37:3<317::AID-ANIE317>3.0.CO;2-HDOI Listing

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