Volume 1, Issue 11 p. 3186
Erratum
Free Access

Ab-initio study of singlet and triplet excitation energies in oligothiophenes [phys. stat. sol. (c) 1, No. 3, 539–542 (2004)]

E. Fabiano

E. Fabiano

National Nanotechnology Laboratory, INFM-Dipartimento di Ingegneria dell'Innovazione, Università di Lecce, Via per Arnesano, 73100 Lecce, Italy

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F. Della Sala

F. Della Sala

National Nanotechnology Laboratory, INFM-Dipartimento di Ingegneria dell'Innovazione, Università di Lecce, Via per Arnesano, 73100 Lecce, Italy

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R. Cingolani

R. Cingolani

National Nanotechnology Laboratory, INFM-Dipartimento di Ingegneria dell'Innovazione, Università di Lecce, Via per Arnesano, 73100 Lecce, Italy

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First published: 19 November 2004

Abstract

The authors report an error in the fit for the 3A state shown in Fig. 1 of their article and present a new corrected figure. (© 2004 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim)

See original physica status solidi (c) Vol. 1, No. 3, pp. 539–542 (2004)

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