OpenAlex Citation Counts

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:

Vibrational Signatures of Electronic Properties in Oxidized Water: Unraveling the Anomalous Spectrum of the Water Dimer Cation
Justin J. Talbot, Xiaolu Cheng, Jonathan D. Herr, et al.
Journal of the American Chemical Society (2016) Vol. 138, Iss. 36, pp. 11936-11945
Closed Access | Times Cited: 23

Showing 23 citing articles:

Advances in spectroscopy and dynamics of small and medium sized molecules and clusters
M. Hochlaf
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 32, pp. 21236-21261
Closed Access | Times Cited: 54

Infrared Spectroscopy of [H₂O–N₂O]⁺-(H₂O)_n (n = 1 and 2): Microhydration Effects on the Hemibond
Tetsuji Hosoda, Mizuhiro Kominato, Asuka Fujii
The Journal of Physical Chemistry A (2025)
Closed Access

The Near-Sightedness of Many-Body Interactions in Anharmonic Vibrational Couplings
R. Spencer, Asylbek A. Zhanserkeev, Emily L. Yang, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 22, pp. 15376-15392
Closed Access | Times Cited: 3

Deprotonated carbohydrate anion fragmentation chemistry: structural evidence from tandem mass spectrometry, infra-red spectroscopy, and theory
Jordan M. Rabus, Daniel Simmons, Philippe Maı̂tre, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 44, pp. 27897-27909
Closed Access | Times Cited: 24

Infrared signatures of isomer selectivity and symmetry breaking in the Cs+(H2O)3 complex using many-body potential energy functions
Marc Riera, Justin J. Talbot, Ryan P. Steele, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 4
Open Access | Times Cited: 22

Ion–Radical Pair Separation in Larger Oxidized Water Clusters, (H₂O)⁺_n=6–21
Jonathan D. Herr, Ryan P. Steele
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 36, pp. 7225-7239
Closed Access | Times Cited: 22

Hemibonding between Water Cation and Water
Daniel M. Chipman
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 48, pp. 9618-9624
Closed Access | Times Cited: 16

Infrared spectroscopy of [H₂O–X_n]⁺(n= 1–3, X = N₂, CO₂, CO, and N₂O) radical cation clusters: competition between hydrogen bond and hemibond formation of the water radical cation
Mizuhiro Kominato, Asuka Fujii
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 21, pp. 14726-14735
Open Access | Times Cited: 5

Spectroscopic Signatures of Mode-Dependent Tunnel Splitting in the Iodide–Water Binary Complex
Justin J. Talbot, Nan Yang, M. J. Huang, et al.
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 15, pp. 2991-3001
Closed Access | Times Cited: 14

Electrical anharmonicity in hydrogen bonded systems: complete interpretation of the IR spectra of the Cl–H⃑ stretching band in the gaseous (CH₃)₂O⋯HCl complex
Najeh Rekik, Jamal Suleiman, Paul Blaise, et al.
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 8, pp. 5917-5931
Closed Access | Times Cited: 11

Probing the Partial Activation of Water by Open-Shell Interactions, Cl(H₂O)_1–4
Elizabeth G. Christensen, Ryan P. Steele
The Journal of Physical Chemistry A (2019) Vol. 123, Iss. 40, pp. 8657-8673
Closed Access | Times Cited: 9

Signatures of Size-Dependent Structural Patterns in Hydrated Copper(I) Clusters, Cu⁺(H₂O)_n=1–10
Jonathan D. Herr, Ryan P. Steele
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 51, pp. 10252-10263
Closed Access | Times Cited: 8

Infrared Spectroscopy and Anharmonic Vibrational Analysis of (H₂O–Kr_n)⁺ (n = 1–3): Hemibond Formation of the Water Radical Cation
Jingmin Liu, Tomoki Nishigori, Toshihiko Maeyama, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 33, pp. 7997-8002
Closed Access | Times Cited: 8

Stepwise Activation of Water by Open-Shell Interactions, Cl(H₂O)_n=4–8,17
Elizabeth G. Christensen, Ryan P. Steele
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 17, pp. 3417-3437
Closed Access | Times Cited: 7

Photoelectron Spectroscopy of the Water Dimer Reveals Unpredicted Vibrational Structure
Sebastian Hartweg, Gustavo A. García, Laurent Nahon
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 22, pp. 4882-4887
Closed Access | Times Cited: 7

Ionized water clusters , n = 2 to 6: A high‐accuracy study of structures and energetics
Aslı Ünal, Uğur Bozkaya
International Journal of Quantum Chemistry (2019) Vol. 120, Iss. 7
Closed Access | Times Cited: 6

Pitfalls in the n -mode representation of vibrational potentials
Emily L. Yang, Justin J. Talbot, R. Spencer, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 20
Open Access | Times Cited: 2

Ab initio study of cationic water cluster (H 2 O) 9 + via particle swarm optimization algorithm
Lan-Ting Shi, Mei Tang, Xiang-Rong Chen, et al.
Computational and Theoretical Chemistry (2017) Vol. 1120, pp. 102-111
Closed Access | Times Cited: 4

Ab initio investigation of the lower-energy candidate structures for (H2O)10+ water cluster
Wenqi Chen, Min Fu, Haiyan Wang, et al.
Structural Chemistry (2018) Vol. 29, Iss. 5, pp. 1273-1285
Closed Access | Times Cited: 4

Gas-Phase Dissociation Chemistry of Deprotonated RGD
Shanshan Guan, Jordan M. Rabus, Philippe Maı̂tre, et al.
Journal of the American Society for Mass Spectrometry (2020) Vol. 32, Iss. 1, pp. 55-63
Closed Access | Times Cited: 4

Ab initio investigation of possible lower-energy candidate structure for cationic water cluster (H2O) 12+ via particle swarm optimization method
Zhao‐Qi Wang, Wang Haiyan, Zhao-Yi Zeng, et al.
Structural Chemistry (2018) Vol. 30, Iss. 1, pp. 151-165
Closed Access | Times Cited: 3

Autocorrelation of electronic wave-functions: a new approach for describing the evolution of electronic structure in the course of dynamics
Barak Hirshberg, R. Benny Gerber, Anna I. Krylov
Molecular Physics (2018) Vol. 116, Iss. 19-20, pp. 2512-2523
Open Access | Times Cited: 2

Molecular Motion in the Interconverting σ-H₂, Di-, and Tri-hydride Regimes: Mo(PH3)5H2
Diana L. Reese, Ryan P. Steele
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 39, pp. 6834-6848
Closed Access

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Requested Article:

Showing 23 citing articles:

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