Evidence map›Paper›PMID 37552606›Full record

ReviewChemical reviews2023

Theoretical Advances in Polariton Chemistry and Molecular Cavity Quantum Electrodynamics.

Arkajit Mandal, Michael A D Taylor, Braden M Weight, Eric R Koessler, Xinyang Li, Pengfei Huo

Abstract readReview
In one paragraph

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 58 papers.

0numbers the graph read from it
0cells of the map it votes in
58citing papers in PubMed
–field-weighted citation impact
1 · What the graph read from it

What it found

Each row is one number read from the abstract, on the scale the paper reported it, with its interval. Left of the dashed line favours the treatment, right favours the comparator. Under each row is the sentence it came from. New to these charts? A ten-minute tutorial.

The abstract states no effect estimate the extractor could read, or names no intervention and outcome on the map, so this paper lights no cell and moves no belief. It is still indexed, cited and linked below.

2 · The registry

The trial behind it

Trials whose registry record cites this paper, or whose number appears in the abstract. A trial that started after this paper was published is citing it as background, not reporting it.

Neither the registry nor the abstract names a trial number. If this is a trial report, that itself is worth knowing.

3 · Its place in the literature

Who cites it

58 citing papers in PubMed.

  1. Article
  2. Article
  3. Article
  4. Article
  5. Article
  6. Article
  7. Nano letters · 2026
    Article
  8. Article
  9. Article
  10. Mechanistic Principles of Exciton-Polariton Relaxation.The journal of physical chemistry letters · 2026
    Article
  11. Article
  12. Ultrafast Dynamics of Organic Exciton-Polaritons.Nanophotonics (Berlin, Germany) · 2026
    Article
  13. Article
  14. Resonant Enhancement of Photolysis through Plasmon-Vibrational Coupling.Journal of the American Chemical Society · 2026
    Article
  15. Review
  16. Article
  17. Article
  18. Article
  19. Article
  20. Perspective on Many-Body Methods for Molecular Polaritonic Systems.Journal of chemical theory and computation · 2025
    Review
4 · The record

Corrections and comments

PubMed lists nothing against this paper. Absence here is not a guarantee, only a check that was made.

5 · Who and what money

Authors and funding

6 authors.

Arkajit MandalDepartment of Chemistry, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States.ORCID 0000-0001-9088-2980
Michael A D TaylorThe Institute of Optics, Hajim School of Engineering, University of Rochester, Rochester, New York 14627, United States.
Braden M WeightDepartment of Physics and Astronomy, University of Rochester, Rochester, New York 14627, United States.ORCID 0000-0002-2441-3569
Eric R KoesslerDepartment of Chemistry, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States.ORCID 0000-0001-9438-7530
Xinyang LiDepartment of Chemistry, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States.ORCID 0000-0001-8666-0138
Pengfei HuoDepartment of Chemistry, University of Rochester, 120 Trustee Road, Rochester, New York 14627, United States.ORCID 0000-0002-8639-9299

Funding

No grant is acknowledged in the PubMed record.

6 · The paper itself

Abstract

When molecules are coupled to an optical cavity, new light-matter hybrid states, so-called polaritons, are formed due to quantum light-matter interactions. With the experimental demonstrations of modifying chemical reactivities by forming polaritons under strong light-matter interactions, theorists have been encouraged to develop new methods to simulate these systems and discover new strategies to tune and control reactions. This review summarizes some of these exciting theoretical advances in polariton chemistry, in methods ranging from the fundamental framework to computational techniques and applications spanning from photochemistry to vibrational strong coupling. Even though the theory of quantum light-matter interactions goes back to the midtwentieth century, the gaps in the knowledge of molecular quantum electrodynamics (QED) have only recently been filled. We review recent advances made in resolving gauge ambiguities, the correct form of different QED Hamiltonians under different gauges, and their connections to various quantum optics models. Then, we review recently developed ab initio QED approaches which can accurately describe polariton states in a realistic molecule-cavity hybrid system. We then discuss applications using these method advancements. We review advancements in polariton photochemistry where the cavity is made resonant to electronic transitions to control molecular nonadiabatic excited state dynamics and enable new photochemical reactivities. When the cavity resonance is tuned to the molecular vibrations instead, ground-state chemical reaction modifications have been demonstrated experimentally, though its mechanistic principle remains unclear. We present some recent theoretical progress in resolving this mystery. Finally, we review the recent advances in understanding the collective coupling regime between light and matter, where many molecules can collectively couple to a single cavity mode or many cavity modes. We also lay out the current challenges in theory to explain the observed experimental results. We hope that this review will serve as a useful document for anyone who wants to become familiar with the context of polariton chemistry and molecular cavity QED and thus significantly benefit the entire community.

Identifiers

PMID37552606
PMCPMC10450711

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Registered trials

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Read under generation 80e0d062 · epoch 390. Bibliography from PubMed, PubMed Central and OpenAlex; grants from NIH RePORTER; trial links from ClinicalTrials.gov; estimates, votes and beliefs from the OpenQuestion graph.