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Electronic Structure Studies of Undoped and n -Type Doped Fullerene C 60

✍ Scribed by Sohmen, E; Fink, J; Krätschmer, W


Book ID
118002581
Publisher
EDP Sciences
Year
1992
Tongue
English
Weight
409 KB
Volume
17
Category
Article
ISSN
0295-5075

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Possible isomers of Buckminsterfullerene derivatives C O and C O 60 2 60 3 are studied with the semiempirical quantum mechanical INDO method. The C O 60 2 isomer of C symmetry, where the epoxy oxygen atoms are on the 6᎐6 bond of a s hexagon, is found most stable. The C O isomer of C symmetry with a