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

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.

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Item Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-3FDA-3 Version Permalink: https://hdl.handle.net/11858/00-001M-0000-000F-3FDD-E
Genre: Journal Article

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2011
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 Creators:
Helbig, N.1, 2, Author
Fuks, J.I1, 2, Author
Tokatly, I.V.1, 2, 3, Author
Appel, Heiko2, 4, Author           
Gross, E.K.U2, 5, Author
Rubio, Angel1, 2, 4, Author           
Affiliations:
1Nano-Bio Spectroscopy group, Dpto. Física de Materiales, Universidad del País Vasco, Centro de Física de MaterialesCSIC-UPV/EHU-MPC and DIPC,, Av. Tolosa 72, E-20018 San Sebastián, Spain, ou_persistent22              
2European Theoretical Spectroscopy Facility, ou_persistent22              
3IKERBASQUE, Basque Foundation for Science,, E-48011 Bilbao, Spain, ou_persistent22              
4Theory, Fritz Haber Institute, Max Planck Society, Faradayweg 4-6, D-14195 Berlin, Germany, ou_634547              
5Max-Planck-Institut für Mikrostrukturphysik,, Weinberg 2, D-06120 Halle, Germany, ou_persistent22              

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Language(s): eng - English
 Dates: 2011-06-28
 Publication Status: Issued
 Pages: -
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.1016/j.chemphys.2011.06.010
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Title: Chemical Physics
  Other : Chem. Phys.
Source Genre: Journal
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Publ. Info: Amsterdam : North-Holland
Pages: - Volume / Issue: 391 (1) Sequence Number: - Start / End Page: 1 - 10 Identifier: ISSN: 0301-0104
CoNE: https://pure.mpg.de/cone/journals/resource/954925509371