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:

Cavity Click Chemistry: Cavity-Catalyzed Azide–Alkyne Cycloaddition
Fabijan Pavošević, Robert L. Smith, Ángel Rubio
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 48, pp. 10184-10188
Open Access | Times Cited: 16

Showing 16 citing articles:

Diffusion quantum Monte Carlo approach to the polaritonic ground state
Braden M. Weight, Sergei Tretiak, Yu Zhang
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 3
Open Access | Times Cited: 18

Cavity Quantum Electrodynamics Enables para- and ortho-Selective Electrophilic Bromination of Nitrobenzene
Braden M. Weight, Daniel J. Weix, Zachary J. Tonzetich, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 23, pp. 16184-16193
Open Access | Times Cited: 10

The orientation dependence of cavity-modified chemistry
Marcus D. Liebenthal, A. Eugene DePrince
The Journal of Chemical Physics (2024) Vol. 161, Iss. 6
Open Access | Times Cited: 10

Light–matter interaction Hamiltonians in cavity quantum electrodynamics
Michael A. D. Taylor, Arkajit Mandal, Pengfei Huo
Chemical Physics Reviews (2025) Vol. 6, Iss. 1
Closed Access | Times Cited: 1

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

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

Polaritonic Chemistry Using the Density Matrix Renormalization Group Method
Mikuláš Matoušek, Nam Vu, Niranjan Govind, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9424-9434
Open Access | Times Cited: 4

Simulating Cavity-Modified Electron Transfer Dynamics on NISQ Computers
Ningyi Lyu, Pouya Khazaei, Eitan Geva, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 37, pp. 9535-9542
Closed Access | Times Cited: 3

Strong Coupling to Circularly Polarized Photons: Toward Cavity-Induced Enantioselectivity
Rosario R. Riso, Enrico Ronca, Henrik Koch
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 34, pp. 8838-8844
Open Access | Times Cited: 2

Simulating Polaritonic Ground States on Noisy Quantum Devices
Mohammad Hassan, Fabijan Pavošević, Derek S. Wang, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 5, pp. 1373-1381
Open Access

Cavity Quantum Electrodynamics Enables para- and ortho- Bromination of Nitrobenzene
Braden M. Weight, Daniel J. Weix, Zachary J. Tonzetich, et al.
(2024)
Open Access

Theory of molecular emission power spectra. III. Non-Hermitian interactions in multichromophoric systems coupled with polaritons
Siwei Wang, Jen-Hung Huang, Liang‐Yan Hsu
The Journal of Chemical Physics (2024) Vol. 161, Iss. 23
Closed Access

Cavity Quantum Electrodynamics Enables para- and ortho- Bromination of Nitrobenzene
Braden M. Weight, Daniel J. Weix, Zachary J. Tonzetich, et al.
(2023)
Open Access

Ab-Initio Vibro-Polaritonic Spectra in Strongly Coupled Cavity-Molecule Systems
Thomas Schnappinger, Markus Kowalewski
arXiv (Cornell University) (2023)
Open Access

Page 1

Scroll to top