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Theoretical Studies of the C_(60) and Alkali Metal-Containing Complexes C_(60)M

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摘要 The electronic structures of C_(60) ahd C_(60) M(M=Li,Na,K,Rb and Cs)were calculated by using an atom superposition and electron delocalization molecular orbital method.The results indicate that s valence electron of the atom of alkali metal was completely transferred to 5T_(1u) orbital of C_(60).The stabilization energy of the system results mainly from the electrostatic interaction between polarized C_(60) and alkali metal atom.
出处 《Chinese Physics Letters》 SCIE CAS CSCD 1993年第3期143-146,共4页 中国物理快报(英文版)
基金 Supported in part by the National Natural Science Foundation of China.
关键词 METHOD ORBITAL ALKALI
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