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- W2021057291 abstract "Abstract MNDO calculations with complete geometry optimization were used to calculate the interaction between Li+ and C60, C−60 and C2−60 molecules. In order to determine the more stable configuration, Li+ was approximated to the C60 molecule or to their reduced forms from 10 A up to the geometric center of the molecule. From the simulations we determine that Li+ remains close to the surface at 5 A from the geometric center of the C60 molecules." @default.
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- W2021057291 date "1995-05-01" @default.
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- W2021057291 title "Interaction between Li+ and C60 molecules" @default.
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- W2021057291 doi "https://doi.org/10.1016/0166-1280(94)03994-v" @default.
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