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Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations

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Appel,  Heiko
European Theoretical Spectroscopy Facility;
Theory, Fritz Haber Institute, Max Planck Society;

/persons/resource/persons22028

Rubio,  Angel
Nano-Bio Spectroscopy group, Dpto. Física de Materiales, Universidad del País Vasco, Centro de Física de MaterialesCSIC-UPV/EHU-MPC and DIPC,;
European Theoretical Spectroscopy Facility;
Theory, Fritz Haber Institute, Max Planck Society;

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Helbig, N., Fuks, J., Tokatly, I., Appel, H., Gross, E., & Rubio, A. (2011). Time-dependent density-functional and reduced density-matrix methods for few electrons: Exact versus adiabatic approximations. Chemical Physics, 391(1), 1-10. doi:10.1016/j.chemphys.2011.06.010.


Cite as: https://hdl.handle.net/11858/00-001M-0000-000F-3FDA-3
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