Resonance Raman Scattering of Rhodamine 6G as Calculated by Time-Dependent Density Functional Theory:  Vibronic and Solvent Effects

Published 2008 View Full Article

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Title
Resonance Raman Scattering of Rhodamine 6G as Calculated by Time-Dependent Density Functional Theory:  Vibronic and Solvent Effects
Authors
Keywords
-
Journal
JOURNAL OF PHYSICAL CHEMISTRY A
Volume 112, Issue 14, Pages 3215-3223
Publisher
American Chemical Society (ACS)
Online
2008-03-08
DOI
10.1021/jp7112279

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