Calculation of images of orientedC60molecules using molecular orbital theory
Author:
Publisher
American Physical Society (APS)
Subject
Condensed Matter Physics,Electronic, Optical and Magnetic Materials
Link
http://harvest.aps.org/v2/journals/articles/10.1103/PhysRevB.81.205440/fulltext
Reference36 articles.
1. Dynamic Jahn-Teller effect in electronic transport through singleC60molecules
2. Influence of adsorbate-substrate interaction on the local electronic structure ofC60studied by low-temperature STM
3. Identifying Molecular Orientation of IndividualC60on aSi(111)−(7×7)Surface
4. Spatially Mapping the Spectral Density of a SingleC60Molecule
5. Charge transfer and screening in individualC60molecules on metal substrates: A scanning tunneling spectroscopy and theoretical study
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