Extensive TD-DFT benchmark: Singlet-excited states of organic molecules

Denis Jacquemin, Valérie Wathelet, Eric Perpete, Carlo Adamo

Research output: Contribution to journalArticle

Original languageEnglish
Pages (from-to)2420-2435
JournalJournal of Chemical Theory and Computation
Volume5
Issue number9
Publication statusPublished - 2009

Cite this

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title = "Extensive TD-DFT benchmark: Singlet-excited states of organic molecules",
author = "Denis Jacquemin and Val{\'e}rie Wathelet and Eric Perpete and Carlo Adamo",
year = "2009",
language = "English",
volume = "5",
pages = "2420--2435",
journal = "Journal of Chemical Theory and Computation",
issn = "1549-9618",
publisher = "American Chemical Society",
number = "9",

}

Extensive TD-DFT benchmark: Singlet-excited states of organic molecules. / Jacquemin, Denis; Wathelet, Valérie; Perpete, Eric; Adamo, Carlo.

In: Journal of Chemical Theory and Computation, Vol. 5, No. 9, 2009, p. 2420-2435.

Research output: Contribution to journalArticle

TY - JOUR

T1 - Extensive TD-DFT benchmark: Singlet-excited states of organic molecules

AU - Jacquemin, Denis

AU - Wathelet, Valérie

AU - Perpete, Eric

AU - Adamo, Carlo

PY - 2009

Y1 - 2009

M3 - Article

VL - 5

SP - 2420

EP - 2435

JO - Journal of Chemical Theory and Computation

JF - Journal of Chemical Theory and Computation

SN - 1549-9618

IS - 9

ER -