Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian

In this work, we present the analytical derivation and implementation of the quantum electrodynamics Hartree-Fock Hessian. We investigate how electronic strong coupling influences molecular vibrational properties, applying this framework to formaldehyde, <i>p</i>-nitroaniline, and adamantane. Our analysis reveals cavity-induced changes in vibrational frequencies and intensities. Additionally, we show how the quantum electromagnetic field breaks molecular symmetry, activating previously forbidden infrared transitions. Our findings highlight the potential of coupling photonic and electronic degrees of freedom to control and modulate molecular vibrational properties in the ground state.

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Publication Details

Journal
Journal of Chemical Theory and Computation
Published
2025-10-03
DOI
https://doi.org/10.1021/acs.jctc.5c00680
Citations
2
Primary Topic
Strong Light-Matter Interactions
Type
article
Field-Weighted Citation Impact
2.49
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article

Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian

Julien Bloino, Henrik Koch, Alberto Barlini, Andrea Bianchi et al.
2 citations
Journal of Chemical Theory and Computation
Strong Light-Matter Interactions
2.49
article

Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian

Julien Bloino, Henrik Koch, Alberto Barlini, Andrea Bianchi, Jan Haakon M. Trabski
article en
2 citations

Abstract

In this work, we present the analytical derivation and implementation of the quantum electrodynamics Hartree-Fock Hessian. We investigate how electronic strong coupling influences molecular vibrational properties, applying this framework to formaldehyde, <i>p</i>-nitroaniline, and adamantane. Our analysis reveals cavity-induced changes in vibrational frequencies and intensities. Additionally, we show how the quantum electromagnetic field breaks molecular symmetry, activating previously forbidden infrared transitions. Our findings highlight the potential of coupling photonic and electronic degrees of freedom to control and modulate molecular vibrational properties in the ground state.

Journal of Chemical Theory and ComputationVol. 21(19)
Scuola Normale Superiore (IT), Norwegian University of Science and Technology (NO)
Openalex Percentile: Top 10%
Strong Light-Matter Interactions
2.49
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