Manipulation of nanoparticles using dynamic force microscopy: simulation and experiments

82 , M = Sc, Y, La) are discussed. The first ¹³C hyperfine structure has been analyzed in detail and at least seven electronically different groups of carbon atoms could be assigned by simulations of the ESR spectra. The strong similarity of the ¹³C satellite structure suggests the preference of one cage isomer for the scandium group C₈₂ endohedrals. The geometric structure and the electronic structure of all nine fullerene cage isomers of La@C₈₂ were studied by approximate density-functional-based theoretical calculations. A C_3v isomer was found as the most stable one. The manifold of ¹³C hyperfine coupling constants could be interpreted on the basis of the calculated spin density distributions. Received: 15 September 1997/Accepted: 16 October 1997