Simulating and interpreting vibrational spectra of molecules: The resonant Raman spectra of rhodamine 6G

descriptionPublicationkeyboard_double_arrow_right Article , Conference object , Other literature type 01 Jan 2012 Belgium Publisher:AIPJournal:AIP Conference Proceedings (issn: 0094-243X,

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Authors: Champagne, Benoît; Guthmuller, J.;

doi: 10.1063/1.4771848

Simulating and interpreting vibrational spectra of molecules: The resonant Raman spectra of rhodamine 6G

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Abstract

We review our recent achievements in developing quantum chemistry tools for simulating and interpreting vibrational resonant Raman spectra. Applications to rhodamine 6G illustrates the performance of the method and highlights ways of improvement.

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Belgium

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University of Namur
Belgium

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