Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

OpenAlex is a bibliographic catalogue of scientific papers, authors and institutions accessible in open access mode, named after the Library of Alexandria. It's citation coverage is excellent and I hope you will find utility in this listing of citing articles!

If you click the article title, you'll navigate to the article, as listed in CrossRef. If you click the Open Access links, you'll navigate to the "best Open Access location". Clicking the citation count will open this listing for that article. Lastly at the bottom of the page, you'll find basic pagination options.

Requested Article:

Unraveling a Cavity-Induced Molecular Polarization Mechanism from Collective Vibrational Strong Coupling
Dominik Sidler, Thomas Schnappinger, A. Obzhirov, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 19, pp. 5208-5214
Open Access | Times Cited: 31

Showing 1-25 of 31 citing articles:

Machine Learning for Polaritonic Chemistry: Accessing Chemical Kinetics
C. Schäfer, Jakub Fojt, Eric Lindgren, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 8, pp. 5402-5413
Open Access | Times Cited: 16
Impact of Dipole Self-Energy on Cavity-Induced Nonadiabatic Dynamics
Csaba Fábri, Gábor J. Halász, Jaroslav Hofierka, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 3
Ab initio study on the dynamics and spectroscopy of collective rovibrational polaritons
Tamás Szidarovszky
The Journal of Chemical Physics (2025) Vol. 162, Iss. 3
Closed Access | Times Cited: 2
Cavity Born–Oppenheimer Hartree–Fock Ansatz: Light–Matter Properties of Strongly Coupled Molecular Ensembles
Thomas Schnappinger, Dominik Sidler, Michael Ruggenthaler, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 36, pp. 8024-8033
Open Access | Times Cited: 39
Understanding the cavity Born–Oppenheimer approximation
Marit R. Fiechter, Jeremy O. Richardson
The Journal of Chemical Physics (2024) Vol. 160, Iss. 18
Open Access | Times Cited: 14
Collective Strong Coupling Modifies Aggregation and Solvation
Matteo Castagnola, Tor S. Haugland, Enrico Ronca, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 5, pp. 1428-1434
Open Access | Times Cited: 11
Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems
Thomas Schnappinger, Markus Kowalewski
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 24, pp. 9278-9289
Open Access | Times Cited: 20
Resonance theory of vibrational strong coupling enhanced polariton chemistry and the role of photonic mode lifetime
Wenxiang Ying, Pengfei Huo
Communications Materials (2024) Vol. 5, Iss. 1
Open Access | Times Cited: 8
A Quantum Chemistry Approach to Linear Vibro-Polaritonic Infrared Spectra with Perturbative Electron–Photon Correlation
Eric W. Fischer, Jan A. Syska, Peter Saalfrank
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 8, pp. 2262-2269
Open Access | Times Cited: 7
Extracting kinetic information from short-time trajectories: relaxation and disorder of lossy cavity polaritons
Andrew Wu, Javier Cerrillo, Jianshu Cao
Nanophotonics (2024) Vol. 13, Iss. 14, pp. 2575-2590
Open Access | Times Cited: 5
Do Molecular Geometries Change Under Vibrational Strong Coupling?
Thomas Schnappinger, Markus Kowalewski
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 30, pp. 7700-7707
Open Access | Times Cited: 5
Quantum-Electrodynamical Density-Functional Theory Exemplified by the Quantum Rabi Model
Vebjørn H. Bakkestuen, Vegard Falmår, Maryam Lotfigolian, et al.
The Journal of Physical Chemistry A (2025)
Open Access
Analytic model reveals local molecular polarizability changes induced by collective strong coupling in optical cavities
Jacob Horak, Dominik Sidler, Thomas Schnappinger, et al.
Physical Review Research (2025) Vol. 7, Iss. 1
Closed Access
Contributions to the theoretical modeling and understanding of molecular polaritons
Csaba Fábri, Tamás Szidarovszky
Advances in quantum chemistry (2025)
Closed Access
Density-Functional Theory for the Dicke Hamiltonian
Vebjørn H. Bakkestuen, Mihály A. Csirik, Andre Laestadius, et al.
Journal of Statistical Physics (2025) Vol. 192, Iss. 5
Open Access
Mesoscale Molecular Simulations of Fabry–Pérot Vibrational Strong Coupling
Tao E. Li
Journal of Chemical Theory and Computation (2024)
Open Access | Times Cited: 3
Direct Observation of Polaritonic Chemistry by Nuclear Magnetic Resonance Spectroscopy
Thomas W. Ebbesen, Bianca Patrahau, Maciej Piejko, et al.
(2023)
Open Access | Times Cited: 7
Theory of Vibrational Strong Coupling Induced Polariton Chemistry
Wenxiang Ying, Pengfei Huo
(2024)
Open Access | Times Cited: 2
Dimensional dependence of molecular-polariton mode number
Nathanial Lydick, Jiaqi Hu, Hui Deng
Journal of the Optical Society of America B (2024) Vol. 41, Iss. 8, pp. C247-C247
Closed Access | Times Cited: 2
Extending the Tavis–Cummings model for molecular ensembles—Exploring the effects of dipole self-energies and static dipole moments
Lucas Garcia Borges, Thomas Schnappinger, Markus Kowalewski
The Journal of Chemical Physics (2024) Vol. 161, Iss. 4
Open Access | Times Cited: 2
Numerically Exact Solution for a Real Polaritonic System under Vibrational Strong Coupling in Thermodynamic Equilibrium: Loss of Light–Matter Entanglement and Enhanced Fluctuations
Dominik Sidler, Michael Ruggenthaler, Ángel Rubio
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8801-8814
Open Access | Times Cited: 5
Resonance Theory of Vibrational Strong Coupling Enhanced Polariton Chemistry
Wenxiang Ying, Pengfei Huo
(2024)
Open Access | Times Cited: 1
Classical and quantum light-induced non-adiabaticity in molecular systems
Csaba Fábri, András Csehi, Gábor J. Halász, et al.
AVS Quantum Science (2024) Vol. 6, Iss. 2
Open Access
Coupling polyatomic molecules to lossy nanocavities: Lindblad vs Schrödinger description
Csaba Fábri, Attila G. Császár, Gábor J. Halász, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 21
Open Access
Cavity Born–Oppenheimer approximation for molecules and materials via electric field response
John Bonini, Iman Ahmadabadi, Johannes Flick
The Journal of Chemical Physics (2024) Vol. 161, Iss. 15
Closed Access
Page 1 - Next Page

Scroll to top