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A calculation of the electronic band structure of KC*

✍ Scribed by DiVincenzo, D.P.; Holzwarth, N.A.W.; Rabii, S.


Book ID
122964630
Publisher
Elsevier Science
Year
1981
Tongue
English
Weight
343 KB
Volume
3
Category
Article
ISSN
0379-6779

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The band structure of orthorhombic KC60 is investigated by a crystal orbital approach based on an intermediate neglect of differential orbital Hamiltonian. The title compound crystallizes in the space group Pnnm with covalent intermolecular carbon-carbon bonds. Polymeric KC60 is a metal with a low e