An investigation of the electronic structure of noble gas endohedral fullerenes

Atom physics and physics of clusters and nanostructures
Authors:
Abstract:

The results of the first self-consistent calculation of the electronic structure of endohedral compounds He@C60, Ne@C60 and Ar@C60 within the Hartree—Fock approximation are presented. The influence of the exchange electron-electron interaction on the hybridization process is studied.