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

Denis Jacquemin, Julien Preat, Eric Perpete, Daniel P. Vercauteren, Jean-Marie André, Ilaria Ciofini, Carlo Adamo

Research output: Contribution to journalArticlepeer-review

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

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