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Showing 1 to 1 of 1 for “"molekulare Adsorption"”.
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Electronic and vibrational properties of fullerenes and metallofullerenes studied by STM and STS
… orbitals. For Ce@C82 on Cu(111) no favoured adsorption geometry has been found. The different bonding configurations observed for Ce@C82 could be identified based on the density functional theory (DFT) calculations. The investigation of the electronic properties by tunneling spectroscopy …