Evidence map›Paper›PMID 37651603›Full record

ArticleThe journal of physical chemistry letters2023

Cavity Born-Oppenheimer Hartree-Fock Ansatz: Light-Matter Properties of Strongly Coupled Molecular Ensembles.

Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, Angel Rubio, Markus Kowalewski

Abstract read
In one paragraph

Article in The journal of physical chemistry letters, 2023. The graph could read no effect estimate from its abstract, so it casts no vote on the map. Cited by 22 papers.

0numbers the graph read from it
0cells of the map it votes in
22citing 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

22 citing papers in PubMed.

  1. Article
  2. Review
  3. Article
  4. Article
  5. Perspective on Many-Body Methods for Molecular Polaritonic Systems.Journal of chemical theory and computation · 2025
    Review
  6. Article
  7. Molecular Polariton Dynamics in Realistic Cavities.Journal of chemical theory and computation · 2025
    Article
  8. Article
  9. Article
  10. Molecular Polarizability under Vibrational Strong Coupling.Journal of chemical theory and computation · 2025
    Article
  11. Article
  12. Density-Functional Theory for the Dicke Hamiltonian.Journal of statistical physics · 2025
    Article
  13. Article
  14. Do Molecular Geometries Change Under Vibrational Strong Coupling?The journal of physical chemistry letters · 2024
    Article
  15. Article
  16. Article
  17. Article
  18. Article
  19. Machine Learning for Polaritonic Chemistry: Accessing Chemical Kinetics.Journal of the American Chemical Society · 2024
    Article
  20. Collective Strong Coupling Modifies Aggregation and Solvation.The journal of physical chemistry letters · 2024
    Article
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

5 authors.

Thomas SchnappingerDepartment of Physics, Stockholm University, AlbaNova University Center, SE-106 91 Stockholm, Sweden.ORCID 0000-0003-4538-811X
Dominik SidlerMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science, Luruper Chaussee 149, 22761 Hamburg, Germany.ORCID 0000-0002-4732-5713
Michael RuggenthalerMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science, Luruper Chaussee 149, 22761 Hamburg, Germany.ORCID 0000-0002-0728-8372
Angel RubioMax Planck Institute for the Structure and Dynamics of Matter and Center for Free-Electron Laser Science, Luruper Chaussee 149, 22761 Hamburg, Germany.ORCID 0000-0003-2060-3151
Markus KowalewskiDepartment of Physics, Stockholm University, AlbaNova University Center, SE-106 91 Stockholm, Sweden.

Funding

European Research Council 852286
6 · The paper itself

Abstract

Experimental studies indicate that optical cavities can affect chemical reactions through either vibrational or electronic strong coupling and the quantized cavity modes. However, the current understanding of the interplay between molecules and confined light modes is incomplete. Accurate theoretical models that take into account intermolecular interactions to describe ensembles are therefore essential to understand the mechanisms governing polaritonic chemistry. We present an

Identifiers

PMID37651603
PMCPMC10510432

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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.