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An ab initio and TD-DFT study of solvent effect contributions to the electronic spectrum of Nile Red

Corresponding authors
Department of Chemistry, Lakehead University, 955 Oliver Rd. Thunder Bay ON, Canada
E-mail: rcm@lakeheadu.ca
Phys. Chem. Chem. Phys., 2009,11, 4471-4480

DOI: 10.1039/B902528F
Received 09 Feb 2009, Accepted 13 Mar 2009
First published online 03 Apr 2009

This article is part of themed collection: Time-dependent density-functional theory
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