We wish to thank Dr. A. Lami (IPCF-CNR, Pisa) for stimulating discussions on solvation dynamics and Dr. G. Morelli (Dip. Chimica, Napoli) for technical assistance.
Ab Initio Calculations of Absorption Spectra of Large Molecules in Solution: Coumarin C153†
Version of Record online: 5 DEC 2006
Copyright © 2007 WILEY-VCH Verlag GmbH & Co. KGaA, Weinheim
Volume 119, Issue 3, pages 409–412, January 8, 2007
How to Cite
Improta, R., Barone, V. and Santoro, F. (2007), Ab Initio Calculations of Absorption Spectra of Large Molecules in Solution: Coumarin C153. Angew. Chem., 119: 409–412. doi: 10.1002/ange.200602907
- Issue online: 27 DEC 2006
- Version of Record online: 5 DEC 2006
- Manuscript Revised: 10 OCT 2006
- Manuscript Received: 20 JUL 2006
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