О поляризуемости гипотетических эндоэдральных комплексов X@C60 (X = H2O, NH3, CH4, SiH4)

Average static polarizabilities of hypothetic endohedral complexes X@C 60 (X = H 2 O, NH 3 , CH 4 , SiH 4 ) have been calculated by PBE/3z density functional theory method. The calculated values show that the electronic clouds of encapsulated molecules are pressed by C 60 cage.