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

Research output: Contribution to journalArticleResearchpeer-review

Standard

Time-dependent density functional theory versus Bethe-Salpeter equation: An all-electron study. / Sagmeister, Stephan; Draxl, Claudia.
In: Physical chemistry, chemical physics : PCCP, Vol. 11, 2009, p. 4451-4457.

Research output: Contribution to journalArticleResearchpeer-review

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 -