Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study
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Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study. / Sagmeister, Stephan; Draxl, Claudia.
in: Physical chemistry, chemical physics : PCCP, Jahrgang 11, 2009, S. 4451-4457.
in: Physical chemistry, chemical physics : PCCP, Jahrgang 11, 2009, S. 4451-4457.
Publikationen: Beitrag in Fachzeitschrift › Artikel › Forschung › (peer-reviewed)
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Sagmeister S, Draxl C. Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study. Physical chemistry, chemical physics : PCCP. 2009;11:4451-4457. doi: 10.1039/b903676h
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Bibtex - Download
@article{15660bb4be104ee4bc21fe33dcd3b072,
title = "Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study",
author = "Stephan Sagmeister and Claudia Draxl",
year = "2009",
doi = "10.1039/b903676h",
language = "English",
volume = "11",
pages = "4451--4457",
journal = "Physical chemistry, chemical physics : PCCP",
issn = "1463-9076",
publisher = "Royal Society of Chemistry",
}
RIS (suitable for import to EndNote) - Download
TY - JOUR
T1 - Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study
AU - Sagmeister, Stephan
AU - Draxl, Claudia
PY - 2009
Y1 - 2009
U2 - 10.1039/b903676h
DO - 10.1039/b903676h
M3 - Article
VL - 11
SP - 4451
EP - 4457
JO - Physical chemistry, chemical physics : PCCP
JF - Physical chemistry, chemical physics : PCCP
SN - 1463-9076
ER -
