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Electronic properties of single-molecule junction: Effect of the molecular distortion

✍ Scribed by W. Gao; M. Zhao; Q. Jiang


Publisher
Elsevier Science
Year
2009
Tongue
English
Weight
317 KB
Volume
255
Category
Article
ISSN
0169-4332

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Electronic properties of the C60 molecul
✍ Daniel Γ–stling; A. RosΓ©n πŸ“‚ Article πŸ“… 1993 πŸ› Elsevier Science 🌐 English βš– 404 KB

Molecular cluster calculations within the local density approximation have been performed in a study of the electronic structure of C& doped with K, where the K atom has been located inside or outside the cage. The results support our earlier calculations for endohedral KCso as well as those for end