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The calculations of excited-state properties with Time-Dependent Density Functional Theory

Carlo Adamoab and   Denis Jacquemin*bc  
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a
Laboratoire LECIME, CNRS UMR-7575, Chimie-ParisTech, 11 rue P. et M. Curie, F-75231 Paris Cedex 05, France
b
Institut Universitaire de France, 103, bd Saint-Michel, F-75005 Paris Cedex 05, France
c
CEISAM, UMR CNRS 6230, BP 92208, Université de Nantes, 2, Rue de la Houssinière, 44322 Nantes Cedex 3, France
E-mail: Denis.Jacquemin@univ-nantes.fr ;
Tel: +33-2-51-12-55-64
Chem. Soc. Rev., 2013,42, 845-856

DOI: 10.1039/C2CS35394F
Received 23 Sep 2012, First published online 02 Nov 2012
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