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

B. Champagne; J. Guthmuller

doi:10.1063/1.4771848

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

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Résumé

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.

langue originale	Anglais
titre	AIP Conference Proceedings
Pages	928-931
Nombre de pages	4
Volume	1504
Les DOIs	https://doi.org/10.1063/1.4771848
Etat de la publication	Publié - 1 janv. 2012

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10.1063/1.4771848

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

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