Chemistry in Optical Nano Cavities: Designing Photonic Reagents and Light-Matter Materials

Project Information

CONICALM

Grant agreement ID: 852286

DOI

10.3030/852286

Project closed

EC signature date 12 September 2019

Start date 1 February 2020

End date 31 July 2025

Funded under

• EXCELLENT SCIENCE - European Research Council (ERC)

Total cost

€ 1 480 750,00

EU contribution

€ 1 480 750,00

Coordinated by

STOCKHOLMS UNIVERSITET
Sweden

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Links to deliverables and publications from FP7 projects, as well as links to some specific result types such as dataset and software, are dynamically retrieved from OpenAIRE .

Publications

Peer reviewed articles (22)

Extending the Tavis–Cummings model for molecular ensembles—Exploring the effects of dipole self-energies and static dipole moments

Author(s): Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Published in: The Journal of Chemical Physics, Issue 161, 2024, Page(s) 044119, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0214362

Time-resolved X-ray and XUV based spectroscopic methods for nonadiabatic processes in photochemistry

Author(s): Thomas Schnappinger, Deependra Jadoun, Mahesh Gudem, Markus Kowalewski
Published in: Chemical Communications, Issue 58, 2022, Page(s) 12763, ISSN 1359-7345
Publisher: Royal Society of Chemistry
DOI: 10.1039/d2cc04875b

Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems

Author(s): Thomas Schnappinger, Markus Kowalewski
Published in: J. Chem. Theory Comput., Issue 19, 2023, Page(s) 9278, ISSN 1549-9618
Publisher: American Chemical Society
DOI: 10.1021/acs.jctc.3c01135

Triplet-triplet Annihilation Dynamics of Naphthalene

Author(s): Mahesh Gudem, Markus Kowalewski
Published in: Chemistry A European Journal, Issue 28, 2022, Page(s) e202200781, ISSN 0947-6539
Publisher: John Wiley & Sons Ltd.
DOI: 10.1002/chem.202200781

Controlling the Photostability of Pyrrole with Optical Nanocavities

Author(s): Mahesh Gudem, Markus Kowalewski
Published in: The Journal of Physical Chemistry A, Issue 125/5, 2021, Page(s) 1142-1151, ISSN 1089-5639
Publisher: American Chemical Society
DOI: 10.1021/acs.jpca.0c09252

Direct Transition from Triplet Excitons to Hybrid Light–Matter States via Triplet–Triplet Annihilation

Author(s): Chen Ye, Suman Mallick, Manuel Hertzog, Markus Kowalewski, Karl Börjesson
Published in: Journal of the American Chemical Society, Issue 143/19, 2021, Page(s) 7501-7508, ISSN 0002-7863
Publisher: American Chemical Society
DOI: 10.1021/jacs.1c02306

Simulating photodissociation reactions in bad cavities with the Lindblad equation

Author(s): Eric Davidsson, Markus Kowalewski
Published in: The Journal of Chemical Physics, Issue 153/23, 2020, Page(s) 234304, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0033773

Suppressing non-radiative decay of photochromic organic molecular systems in the strong coupling regime

Author(s): Rafael C. Couto, Markus Kowalewski
Published in: Physical Chemistry Chemical Physics, Issue 24, 2022, Page(s) 19199, ISSN 1463-9076
Publisher: Royal Society of Chemistry
DOI: 10.1039/d2cp00774f

Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy

Author(s): Thomas Schnappinger, Cyril Falvo, Markus Kowalewski
Published in: The Journal of Chemical Physics, Issue 161, 2024, Page(s) 244107, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0239877

Impact of Dark Polariton States on Collective Strong Light–Matter Coupling in Molecules

Author(s): Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Published in: The Journal of Physical Chemistry Letters, Issue 16, 2025, Page(s) 7807-7815, ISSN 1948-7185
Publisher: American Chemical Society
DOI: 10.1021/acs.jpclett.5c01480

Nonadiabatic Wave Packet Dynamics with Ab Initio Cavity-Born-Oppenheimer Potential Energy Surfaces

Author(s): Thomas Schnappinger, Markus Kowalewski
Published in: Journal of Chemical Theory and Computation, Issue 19, 2023, Page(s) 460, ISSN 1549-9618
Publisher: American Chemical Society
DOI: 10.1021/acs.jctc.2c01154

Multidimensional high-harmonic echo spectroscopy: Resolving coherent electron dynamics in the EUV regime

Author(s): Shicheng Jiang, Mahesh Gudem, Markus Kowalewski, Konstantin Dorfman
Published in: Proceedings of the National Academy of Sciences of the United States of America, Issue 121, 2024, Page(s) e2304821121, ISSN 0027-8424
Publisher: National Academy of Sciences
DOI: 10.1073/pnas.2304821121

Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling

Author(s): Dominik Sidler, Thomas Schnappinger, Anatoly Obzhirov, Michael Ruggenthaler, Markus Kowalewski, Angel Rubio
Published in: The Journal of Physical Chemistry Letters, Issue 15, 2024, Page(s) 5208-5214, ISSN 1948-7185
Publisher: American Chemical Society
DOI: 10.1021/acs.jpclett.4c00913

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

Author(s): Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, Angel Rubio, and Markus Kowalewski
Published in: J. Phys. Chem. Lett., Issue 14, 2023, Page(s) 8024, ISSN 1948-7185
Publisher: American Chemical Society
DOI: 10.1021/acs.jpclett.3c01842

The role of dephasing for dark state coupling in a molecular Tavis–Cummings model

Author(s): Eric Davidsson Markus Kowalewski
Published in: The Journal of Chemical Physics, Issue 159, 2023, Page(s) 044306, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0155302

Simulating nonadiabatic dynamics in benzophenone: Tracing internal conversion through photoelectron spectra

Author(s): Lorenzo Restaino, Thomas Schnappinger, Markus Kowalewski
Published in: The Journal of Chemical Physics, Issue 162, 2025, Page(s) 084301, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0250153

Cavity-Modified Chemiluminescent Reaction of Dioxetane

Author(s): Mahesh Gudem, Markus Kowalewski
Published in: J. Phys. Chem. A, Issue 127, 2023, Page(s) 9483, ISSN 1089-5639
Publisher: American Chemical Society
DOI: 10.1021/acs.jpca.3c05664

Atom Assisted Photochemistry in Optical Cavities

Author(s): Eric Davidsson, Markus Kowalewski
Published in: The Journal of Physical Chemistry A, Issue 124/23, 2020, Page(s) 4672-4677, ISSN 1089-5639
Publisher: American Chemical Society
DOI: 10.1021/acs.jpca.0c03867

Do Molecular Geometries Change Under Vibrational Strong Coupling?

Author(s): Thomas Schnappinger, Markus Kowalewski
Published in: The Journal of Physical Chemistry Letters, Issue 15, 2024, Page(s) 7700-7707, ISSN 1948-7185
Publisher: American Chemical Society
DOI: 10.1021/acs.jpclett.4c01810

Correction to Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems

Author(s): Thomas Schnappinger, Markus Kowalewski
Published in: Journal of Chemical Theory and Computation, Issue 20, 2024, Page(s) 9754-9758, ISSN 1549-9618
Publisher: American Chemical Society
DOI: 10.1021/acs.jctc.4c01374

Enhanced photoisomerization with hybrid metallodielectric cavities based on mode interference

Author(s): Anael Ben-Asher, Thomas Schnappinger, Markus Kowalewski, Johannes Feist
Published in: The Journal of Chemical Physics, Issue 162, 2025, Page(s) 094308, ISSN 0021-9606
Publisher: American Institute of Physics
DOI: 10.1063/5.0252988

Molecular Polarizability under Vibrational Strong Coupling

Author(s): Thomas Schnappinger, Markus Kowalewski
Published in: Journal of Chemical Theory and Computation, Issue 21, 2025, Page(s) 5171-5181, ISSN 1549-9618
Publisher: American Chemical Society
DOI: 10.1021/acs.jctc.5c00461

Other (1)

Selective excitation of molecular vibrations via a two-mode cavity Raman scheme

Author(s): Lucas Borges, Thomas Schnappinger, Markus Kowalewski
Published in: 2025
Publisher: arXiv
DOI: 10.48550/arxiv.2509.07753