Properties, Dynamics, and Electronic Structure of Atoms and Molecules
Absorption spectra of azobenzenes simulated with time-dependent density functional theory
Article first published online: 4 JAN 2011
Copyright © 2010 Wiley Periodicals, Inc.
International Journal of Quantum Chemistry
Volume 111, Issue 15, pages 4224–4240, December 2011
How to Cite
Jacquemin, D., Preat, J., Perpète, E. A., Vercauteren, D. P., André, J.-M., Ciofini, I. and Adamo, C. (2011), Absorption spectra of azobenzenes simulated with time-dependent density functional theory. Int. J. Quantum Chem., 111: 4224–4240. doi: 10.1002/qua.22910
- Issue published online: 28 SEP 2011
- Article first published online: 4 JAN 2011
- Manuscript Accepted: 8 JUL 2010
- Manuscript Received: 3 JUL 2010
- F.R.S.-F.N.R.S.. Grant Number: 2.4617.07
- Wallonie-Bruxelles International
- Ministère Français des Affaires ètrangères et européennes
- Ministère de l'Enseignement supérieur et de la Recherche
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