Article ID Journal Published Year Pages File Type
5374627 Chemical Physics 2012 4 Pages PDF
Abstract
► DFT is used to calculate the bond dissociation energy of functionalized C60 dimers. ► The results show the dimers would not be stable above room temperature. ► The calculations indicate the observed magnetism cannot be due to C60 dimers. ► Because of their higher stability the ferromagnetism is likely due to X-C60 monomers.
Keywords
Related Topics
Physical Sciences and Engineering Chemistry Physical and Theoretical Chemistry
Preview
Stability of functionalized C60 paramagnetic dimers and monomers
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