Spin–orbit relativistic time dependent density functional theory calculations for the description of core electron excitations: TiCl 4 case study
| Autor: | Fronzoni, G., Stener, M., Decleva, P., Wang, F., Ziegler, T., van Lenthe, E., Baerends, E.J. |
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| Zdroj: | In Chemical Physics Letters 2005 416(1):56-63 |
| Databáze: | ScienceDirect |
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