ReviewChemical reviews2023
Understanding Polaritonic Chemistry from Ab Initio Quantum Electrodynamics.
Review in Chemical reviews, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 48 papers.
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Who cites it
48 citing papers in PubMed.
- Ultrafast triggering of strong coupling in a semiconductor terahertz Fabry-Pérot cavity.Light, science & applications · 2026Article
- Polaritonic Coupled Cluster Theory for Unpolarized Cavities Exploiting Point-Group Symmetry.Journal of chemical theory and computation · 2026Article
- Multiple photon field-induced topological states in bulk HgTe.Science advances · 2026Article
- Collective Rabi-Driven Vibrational Activation in Molecular Polaritons.Nano letters · 2026Article
- Quantum-Electrodynamical Time-Dependent Density Functional Theory Description of Molecules in Optical Cavities.Journal of chemical theory and computation · 2026Article
- Collectively-Modified Intermolecular Electron Correlations: The Connection of Polaritonic Chemistry and Spin Glass Physics.Chemical reviews · 2026Review
- Linking critical temperature with electron localization for cavity-enhanced superconductivity.Communications physics · 2026Article
- Cavity Born-Oppenheimer Coupled Cluster Theory: Toward Electron Correlation in the Vibrational Strong Light-Matter Coupling Regime.Journal of chemical theory and computation · 2025Article
- Density-functional tight binding meets Maxwell: unraveling the mysteries of (strong) light-matter coupling efficiently.Nanophotonics (Berlin, Germany) · 2025Article
- 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
- Cavity Field-Driven Symmetry Breaking and Modulation of Vibrational Properties: Insights from the Analytical QED-HF Hessian.Journal of chemical theory and computation · 2025Article
- Does chemistry need more physics?Pure and applied chemistry. Chimie pure et appliquee · 2025Review
- 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
- 33 Unresolved Questions in Nanoscience and Nanotechnology.ACS nano · 2025Article
- X2C Hamiltonian Models in ReSpect: Bridging Accuracy and Efficiency.The journal of physical chemistry. A · 2025Article
- Theoretical and quantum mechanical deconstruction of vibrational energy transfer pathways modified by collective vibrational strong coupling.Nature communications · 2025Article
- Cavity-Mediated Collective Resonant Suppression of Local Molecular Vibrations.The journal of physical chemistry letters · 2025Article
- Molecular Polarizability under Vibrational Strong Coupling.Journal of chemical theory and computation · 2025Article
- Strong Coupling Quantum Electrodynamics Hartree-Fock Response Theory.The journal of physical chemistry. A · 2025Article
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Authors and funding
3 authors.
Funding
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Abstract
In this review, we present the theoretical foundations and first-principles frameworks to describe quantum matter within quantum electrodynamics (QED) in the low-energy regime, with a focus on polaritonic chemistry. By starting from fundamental physical and mathematical principles, we first review in great detail ab initio nonrelativistic QED. The resulting Pauli-Fierz quantum field theory serves as a cornerstone for the development of (in principle exact but in practice) approximate computational methods such as quantum-electrodynamical density functional theory, QED coupled cluster, or cavity Born-Oppenheimer molecular dynamics. These methods treat light and matter on equal footing and, at the same time, have the same level of accuracy and reliability as established methods of computational chemistry and electronic structure theory. After an overview of the key ideas behind those ab initio QED methods, we highlight their benefits for understanding photon-induced changes of chemical properties and reactions. Based on results obtained by ab initio QED methods, we identify open theoretical questions and how a so far missing detailed understanding of polaritonic chemistry can be established. We finally give an outlook on future directions within polaritonic chemistry and first-principles QED.
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