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

Stephan Sagmeister, Claudia Draxl

Research output: Contribution to journal › Article › Research › peer-review

53 Citations (Scopus)

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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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",

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T1 - Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study

AU - Sagmeister, Stephan

AU - Draxl, Claudia

PY - 2009

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DO - 10.1039/b903676h

M3 - Article

SN - 1463-9076

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JO - Physical chemistry, chemical physics : PCCP

JF - Physical chemistry, chemical physics : PCCP

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