Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study

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Translated title of the contribution	Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study
Original language	English
Pages (from-to)	4451-4457
Journal	Physical chemistry, chemical physics : PCCP
Volume	11
DOIs	https://doi.org/10.1039/b903676h
Publication status	Published - 2009

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@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",

}

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

SN - 1463-9076

VL - 11

SP - 4451

EP - 4457

JO - Physical chemistry, chemical physics : PCCP

JF - Physical chemistry, chemical physics : PCCP

ER -