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Resonance Raman Spectra and Raman Excitation Profiles of Rhodamine 6G from Time‐Dependent Density Functional Theory |
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| Authors: | Julien Guthmuller Dr. Benoît Champagne Dr. |
| Affiliation: | Laboratoire de Chimie Théorique Appliquée, Facultés Universitaire Notre‐Dame de la Paix, Rue de Bruxelles 61, 5000 Namur (Belgium), Fax: (+32)?81?724567 |
| Abstract: | |
| Keywords: | density functional calculations resonant Raman spectroscopy rhodamine 6G vibrational spectroscopy vibronic coupling |