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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
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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