Matrix Isolation FT‐Raman Study of Acetylacetone D2‐Acetylacetone and Hexafluoroacetylacetone

ABSTRACT Acetylacetone, double‐deuterated acetylacetone and hexafluoroacetylacetone were isolated in inert matrices and investigated by means of Raman scattering and infrared absorption spectroscopic methods, combined with theoretical calculations. The ability of Raman spectroscopy to access low wavenumber modes enables the study of vibrational modes involved in internal hydrogen bonds that are challenging to observe with infrared absorption spectroscopy. An almost complete set of vibrational modes for the studied molecules was observed experimentally, facilitating a comprehensive assessment of different computational approaches. The large dataset obtained allowed for an improved assignment of vibrational bands and firmly confirmed the existence of only one chelated isomer of acetylacetone, double‐deuterated acetylacetone and hexafluoroacetylacetone in matrices. The experimental data also highlighted the effects of deuteration and fluorination.

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Publication Details

Journal
Journal of Raman Spectroscopy
Published
2024-10-04
DOI
https://doi.org/10.1002/jrs.6738
Primary Topic
Molecular Spectroscopy and Structure
Type
article
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article

Matrix Isolation FT‐Raman Study of Acetylacetone D2‐Acetylacetone and Hexafluoroacetylacetone

Justinas Čeponkus, Rasa Platakytė, Claudine Crépin, Alejandro Gutiérrez‐Quintanilla et al.
Journal of Raman Spectroscopy
Molecular Spectroscopy and Structure
article

Matrix Isolation FT‐Raman Study of Acetylacetone D2‐Acetylacetone and Hexafluoroacetylacetone

Justinas Čeponkus, Rasa Platakytė, Claudine Crépin, Alejandro Gutiérrez‐Quintanilla, Michèle Chevalier
article en

Abstract

ABSTRACT Acetylacetone, double‐deuterated acetylacetone and hexafluoroacetylacetone were isolated in inert matrices and investigated by means of Raman scattering and infrared absorption spectroscopic methods, combined with theoretical calculations. The ability of Raman spectroscopy to access low wavenumber modes enables the study of vibrational modes involved in internal hydrogen bonds that are challenging to observe with infrared absorption spectroscopy. An almost complete set of vibrational modes for the studied molecules was observed experimentally, facilitating a comprehensive assessment of different computational approaches. The large dataset obtained allowed for an improved assignment of vibrational bands and firmly confirmed the existence of only one chelated isomer of acetylacetone, double‐deuterated acetylacetone and hexafluoroacetylacetone in matrices. The experimental data also highlighted the effects of deuteration and fluorination.

Journal of Raman SpectroscopyVol. 56(1)
Centre National de la Recherche Scientifique (FR), Higher Institute of Technologies and Applied Sciences (CU), Université de Pau et des Pays de l'Adour (FR), Vilnius University (LT), University of Havana (CU), Université Paris-Saclay (FR), Institut des Sciences Analytiques et de Physico-Chimie pour l'Environnement et les Matériaux (FR), Institut des Sciences Moléculaires d'Orsay (FR)
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Molecular Spectroscopy and Structure
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Matrix Isolation FT‐Raman Study of Acetylacetone D2‐Acetylacetone and Hexafluoroacetylacetone — Justinas Čeponkus, Rasa Platakytė, et al. · Journal of Raman Spectroscopy (2024) | TGRS Research Map | TGRS