Original languageEnglish
Pages (from-to)4224-4240
Number of pages17
JournalInternational Journal of Quantum Chemistry
Volume111
Publication statusPublished - 2011

Cite this

@article{1809515fdc834fbe94fccec5cd612a0e,
title = "Absorption Spectra of Azobenzenes Simulated with Time-Dependent Density Functional Theory",
author = "Denis Jacquemin and Julien Preat and Eric Perpete and Vercauteren, {Daniel P.} and Jean-Marie Andr{\'e} and Ilaria Ciofini and Carlo Adamo",
year = "2011",
language = "English",
volume = "111",
pages = "4224--4240",
journal = "International Journal of Quantum Chemistry",
issn = "0020-7608",
publisher = "John Wiley and Sons Inc.",

}

TY - JOUR

T1 - Absorption Spectra of Azobenzenes Simulated with Time-Dependent Density Functional Theory

AU - Jacquemin, Denis

AU - Preat, Julien

AU - Perpete, Eric

AU - Vercauteren, Daniel P.

AU - André, Jean-Marie

AU - Ciofini, Ilaria

AU - Adamo, Carlo

PY - 2011

Y1 - 2011

M3 - Article

VL - 111

SP - 4224

EP - 4240

JO - International Journal of Quantum Chemistry

JF - International Journal of Quantum Chemistry

SN - 0020-7608

ER -