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OpenAlex Citation Counts

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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:

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

Showing 20 citing articles:

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
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
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
Analytical derivative approaches for vibro-polaritonic structures and properties. I. Formalism and implementation
Xunkun Huang, WanZhen Liang
The Journal of Chemical Physics (2025) Vol. 162, Iss. 2
Closed Access | Times Cited: 1
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
Electron-photon exchange-correlation approximation for quantum-electrodynamical density-functional theory
I-Te Lu, Michael Ruggenthaler, Nicolas Tancogne-Dejean, et al.
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 5
Open Access | Times Cited: 7
Analytical Evaluation of Ground State Gradients in Quantum Electrodynamics Coupled Cluster Theory
Marcus T. Lexander, Sara Angelico, Eirik F. Kjønstad, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8876-8885
Open Access | Times Cited: 7
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
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
Indirect Probing of Light-Induced Nonadiabatic Dynamics in Lossy Nanocavities
Krisztián Szabó, Csaba Fábri, Gábor J. Halász, et al.
The Journal of Physical Chemistry C (2025)
Closed Access
Optical-cavity manipulation strategies of singlet fission systems mediated by conical intersections: Insights from fully quantum simulations
Kewei Sun, Maxim F. Gelin, Kaijun Shen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
Open Access
Fully Quantum Simulation of Polaritonic Vibrational Spectra of Large Cavity-Molecule System
Qi Yu, Joel M. Bowman
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4278-4287
Closed Access | Times Cited: 3
Theoretical formulation of chemical equilibrium under vibrational strong coupling
Kaihong Sun, Raphael F. Ribeiro
Nature Communications (2024) Vol. 15, Iss. 1
Open 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
Coherent state switching using vibrational polaritons in an asymmetric double-well potential
Loïse Attal, F. Calvo, Cyril Falvo, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 9, pp. 7534-7544
Open Access
Analytical Derivative Approaches for Vibro-Polaritionic Structures and Properties
Xunkun Huang, WanZhen Liang
(2024)
Open Access
Correction to Ab Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems
Thomas Schnappinger, Markus Kowalewski
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9754-9758
Open Access
A theoretical chemistry approach to vibro-polaritonic chemistry with application to infrared spectroscopy and reaction kinetics
Eric W. Fischer, Peter Saalfrank
Chemical modelling (2024), pp. 137-160
Closed Access
Disentangling collective coupling in vibrational polaritons with double quantum coherence spectroscopy
Thomas Schnappinger, Cyril Falvo, Markus Kowalewski
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
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
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