ReviewACS photonics2022
Theoretical Challenges in Polaritonic Chemistry.
Review in ACS photonics, 2022. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 39 papers.
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Who cites it
39 citing papers in PubMed.
- Quantized Plasmon Modes for Metallic Nanoparticles of Arbitrary Shape with a Generic Dielectric Function.The journal of physical chemistry letters · 2026Article
- Toward Reliable Spectroscopic Analysis of Reaction Kinetics in Polaritonic Chemistry.Nanophotonics (Berlin, Germany) · 2026Article
- Incorporating QM/MM Molecular Dynamics Into the Few-Mode Quantization Approach for Light-Matter Interactions in Nanophotonic Structures.Nanophotonics (Berlin, Germany) · 2026Article
- Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities.Journal of chemical theory and computation · 2026Article
- Phase-Resolved Two-Dimensional Infrared Spectroscopy of Solution-Phase Vibrational Polaritons on Gold Antenna Meta-Surfaces.The journal of physical chemistry letters · 2026Article
- Collectively-Modified Intermolecular Electron Correlations: The Connection of Polaritonic Chemistry and Spin Glass Physics.Chemical reviews · 2026Review
- Perspective on Many-Body Methods for Molecular Polaritonic Systems.Journal of chemical theory and computation · 2025Review
- Molecular Polariton Dynamics in Realistic Cavities.Journal of chemical theory and computation · 2025Article
- Modeling Strong Light-Matter Coupling in Correlated Systems: State-Averaged Cavity Quantum Electrodynamics Complete Active Space Self-Consistent Field Theory.Journal of chemical theory and computation · 2025Article
- A Phenomenological Symmetry Rule for Chemical Reactivity Under Vibrational Strong Coupling.Angewandte Chemie (International ed. in English) · 2025Article
- Impact of Dark Polariton States on Collective Strong Light-Matter Coupling in Molecules.The journal of physical chemistry letters · 2025Article
- A Complete Active Space Self-Consistent Field Approach for Molecules in QED Environments.Journal of chemical theory and computation · 2025Article
- Theoretical and quantum mechanical deconstruction of vibrational energy transfer pathways modified by collective vibrational strong coupling.Nature communications · 2025Article
- Semianalytical Treatment of Collective Vibrational Strong Coupling in Infrared Phononic and Plasmonic Nanoantennas.The journal of physical chemistry. C, Nanomaterials and interfaces · 2025Article
- Polariton mediated electron transfer under the collective molecule-cavity coupling regime.Chemical science · 2025Article
- Bound polariton states in the Dicke-Ising model.Nanophotonics (Berlin, Germany) · 2025Article
- Molecular Polarizability under Vibrational Strong Coupling.Journal of chemical theory and computation · 2025Article
- Influence of Strong Molecular Vibrations on Decoherence of Molecular Polaritons.ACS photonics · 2024Article
- Toward Polaritonic Molecular Orbitals for Large Molecular Systems.Journal of chemical theory and computation · 2024Article
- Strong coupling in molecular systems: a simple predictor employing routine optical measurements.Nanophotonics (Berlin, Germany) · 2024Article
Corrections and comments
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Authors and funding
3 authors.
Funding
No grant is acknowledged in the PubMed record.
Abstract
Polaritonic chemistry exploits strong light-matter coupling between molecules and confined electromagnetic field modes to enable new chemical reactivities. In systems displaying this functionality, the choice of the cavity determines both the confinement of the electromagnetic field and the number of molecules that are involved in the process. While in wavelength-scale optical cavities the light-matter interaction is ruled by collective effects, plasmonic subwavelength nanocavities allow even single molecules to reach strong coupling. Due to these very distinct situations, a multiscale theoretical toolbox is then required to explore the rich phenomenology of polaritonic chemistry. Within this framework, each component of the system (molecules and electromagnetic modes) needs to be treated in sufficient detail to obtain reliable results. Starting from the very general aspects of light-molecule interactions in typical experimental setups, we underline the basic concepts that should be taken into account when operating in this new area of research. Building on these considerations, we then provide a map of the theoretical tools already available to tackle chemical applications of molecular polaritons at different scales. Throughout the discussion, we draw attention to both the successes and the challenges still ahead in the theoretical description of polaritonic chemistry.
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