The character of the bond between encapsulated atoms and the enclosing C6o shell in M@C6o endohedral complexes is revisited using the density functional formalism. Mulliken population analysis indicates that this bond is strongly ionic in the case of K@C6o , predominantly covalent in the case of O@C
Stability of M@C60 endohedral complexes
✍ Scribed by Yang Wang; David Tománek; Rodney S. Ruoff
- Publisher
- Elsevier Science
- Year
- 1993
- Tongue
- English
- Weight
- 711 KB
- Volume
- 208
- Category
- Article
- ISSN
- 0009-2614
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