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

✍ Scribed by Guthmuller, Julien; Champagne, Benoît


Book ID
125518077
Publisher
American Chemical Society
Year
2008
Tongue
English
Weight
264 KB
Volume
112
Category
Article
ISSN
1089-5639

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