摘要
This paper uses the density functional theory under generalised gradient approximation to analyse the stability, frontier orbitals, bond character, and static linear polarizability of H20@C80F60, which has not been isolated, as well as those of the synthesised H20@C80H60. The H20@C80F60 should be considerably stable by analysing its energy and aromaticity. The inside H and outside X will play different role in the chemical reaction involving H20@C80X60 （X = H and F）. The covalence of C H bond is in the order that the inside C H bond of H20@C80F60〉 the inside C H bond of H20@C80H60〉 the outside C-H bond of H20@C80H60, whereas the C-F bond of H20@C80F60 have both the covalent and ionic characters. The static linear polarizabilities of Cso and H20@C80X60 （X =H and F） are all isotropic.
This paper uses the density functional theory under generalised gradient approximation to analyse the stability, frontier orbitals, bond character, and static linear polarizability of H20@C80F60, which has not been isolated, as well as those of the synthesised H20@C80H60. The H20@C80F60 should be considerably stable by analysing its energy and aromaticity. The inside H and outside X will play different role in the chemical reaction involving H20@C80X60 （X = H and F）. The covalence of C H bond is in the order that the inside C H bond of H20@C80F60〉 the inside C H bond of H20@C80H60〉 the outside C-H bond of H20@C80H60, whereas the C-F bond of H20@C80F60 have both the covalent and ionic characters. The static linear polarizabilities of Cso and H20@C80X60 （X =H and F） are all isotropic.
基金
Project supported by the Research Starting Foundation of Hohai University (Grant No. 2084/40801130)
the Natural Science Foundation of Hohai University (Grant Nos. 2008431211 and 2008430311)
the Excellent Innovation Personal Support Plan of Hohai University
the Basic Scientific Research Foundation of National Central
the Special Foundation of the Natural Natural Science (Grant No. 10947132)
