Structural Characterization of the New Fullerene-Rare Gas Compound Ar1C60
✍ Scribed by Gadd, G. E. ;James, M. ;Moricca, S. ;Evans, P. J. ;Davis†, R. L.
- Book ID
- 118049012
- Publisher
- Taylor and Francis Group
- Year
- 1996
- Tongue
- English
- Weight
- 319 KB
- Volume
- 4
- Category
- Article
- ISSN
- 1064-122X
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The atom-atom potential method has been used to calculate the interaction between the C60 molecule and the rare-gas atoms. Previous reports on these systems by Pang and Brisse are revised. The endohedral complexes of He@C60, Ne@C60, Ar@Cro, and Kr@C60 are more stable than the exohedral complexes but
## Abstract The reaction of YbI~2~(THF)~2~ with TPPLi~2~ (TPP = 5,10,15,20‐tetraphenylporphyrin) in THF, and then with 0.5 equiv. of C~60~, which was solvated in toluene beforehand, gave the title compound {[TPPYb(μ‐OH)~2~Yb(THF)TPP]·C~60~}__~n~__, which is the first example of a rare earth metallo