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Molecular Polarizability of Sc and C (Fullerene and Graphite) Clusters
A method (POLAR) for the calculation of the molecular polarizability <α> is presented. It uses the interacting induced dipoles polarization model. As an example, the method is applied to Sc(n) and C(n) (fullerene and one-shell graphite) model clusters. On varying the number of atoms, the clust...
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
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MDPI
2001
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| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6236413/ http://dx.doi.org/10.3390/60600496 |