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