| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5385944 | Chemical Physics Letters | 2009 | 5 Pages |
Abstract
Statistically uncorrelated supermolecular structures with an extra electron were extracted from classical Monte Carlo simulation and used in quantum mechanical calculations of the polarizability.
Related Topics
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Physical and Theoretical Chemistry
Authors
Tertius L. Fonseca, Marcos A. Castro, Benedito J.C. Cabral, Kaline Coutinho, Sylvio Canuto,