Interaction of Mn+ and Mn2+ with C60. Exohedral and endohedral metal-fullerene bonding
โ Scribed by Yousef Basir; Scott L. Anderson
- Publisher
- Elsevier Science
- Year
- 1995
- Tongue
- English
- Weight
- 279 KB
- Volume
- 243
- Category
- Article
- ISSN
- 0009-2614
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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 It has been inferred from previous studies that Mn^2+^ ions bind preferentially to GยทC base pairs in DNA, and it has even been suggested that this preference for GยทC pairs might be responsible for some of the Mn^2+^ specific effects observed in various biochemical reactions. In this pap