Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations
| Autor: | Helbig, N., Fuks, J.I., Tokatly, I.V., Appel, H., Gross, E.K.U., Rubio, A. |
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| Zdroj: | In Chemical Physics 2011 391(1):1-10 |
| Databáze: | ScienceDirect |
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