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:

Infrared Predissociation Vibrational Spectroscopy of Li⁺(H₂O)_3–4Ar_0,1 Reanalyzed Using Density Functional Theory Molecular Dynamics
V. Brites, James M. Lisy, M.-P. Gaigeot
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 11, pp. 2468-2474
Closed Access | Times Cited: 21

Showing 21 citing articles:

Probing the Hydrogen-Bonded Water Network at the Active Site of a Water Oxidation Catalyst: [Ru(bpy)(tpy)(H₂O)]²⁺·(H₂O)_0–4
Erin M. Duffy, Brett M. Marsh, Étienne Garand
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 24, pp. 6326-6332
Open Access | Times Cited: 27

Hydrogen-bonded ring closing and opening of protonated methanol clusters H⁺(CH₃OH)_n (n = 4–8) with the inert gas tagging
Ying-Cheng Li, Toru Hamashima, Ryoko Yamazaki, et al.
Physical Chemistry Chemical Physics (2015) Vol. 17, Iss. 34, pp. 22042-22053
Closed Access | Times Cited: 25

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

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

Microhydrated dihydrogen phosphate clusters probed by gas phase vibrational spectroscopy and first principles calculations
Shoutian Sun, Ling Jiang, J. W. Liu, et al.
Physical Chemistry Chemical Physics (2015) Vol. 17, Iss. 39, pp. 25714-25724
Open Access | Times Cited: 23

Some opinions on MD-based vibrational spectroscopy of gas phase molecules and their assembly: An overview of what has been achieved and where to go
Marie‐Pierre Gaigeot
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2021) Vol. 260, pp. 119864-119864
Open Access | Times Cited: 16

Stalking Higher Energy Conformers on the Potential Energy Surface of Charged Species
V. Brites, Álvaro Cimas, Riccardo Spezia, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 3, pp. 871-883
Closed Access | Times Cited: 18

Quantitative Temperature Dependence of the Microscopic Hydration Structures Investigated by Ultraviolet Photodissociation Spectroscopy of Hydrated Phenol Cations
Haruki Ishikawa, Itaru Kurusu, Reona Yagi, et al.
The Journal of Physical Chemistry Letters (2017) Vol. 8, Iss. 11, pp. 2541-2546
Closed Access | Times Cited: 18

Infrared Spectroscopy of Warm and Neutral Phenol–Water Clusters
Takuto Shimamori, Asuka Fujii
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 8, pp. 1315-1322
Closed Access | Times Cited: 17

Stepwise Internal Energy Change of Protonated Methanol Clusters By Using the Inert Gas Tagging
Takuto Shimamori, Jer‐Lai Kuo, Asuka Fujii
The Journal of Physical Chemistry A (2016) Vol. 120, Iss. 46, pp. 9203-9208
Closed Access | Times Cited: 17

Conformational assignment of gas phase peptides and their H-bonded complexes using far-IR/THz: IR-UV ion dip experiment, DFT-MD spectroscopy, and graph theory for mode assignment
Daria Ruth Galimberti, Sana Bougueroua, Jérôme Mahé, et al.
Faraday Discussions (2019) Vol. 217, pp. 67-97
Open Access | Times Cited: 17

Structure of Aqueous Lithium Tetraborate Solution
Yongquan Zhou, Sha Xu, Yan Fang, et al.
Journal of Cluster Science (2016) Vol. 27, Iss. 4, pp. 1131-1145
Closed Access | Times Cited: 13

Solvation of Li⁺by argon: how important are three-body forces?
Frederico V. Prudente, J. M. C. Marques, Francisco B. Pereira
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 37, pp. 25707-25716
Closed Access | Times Cited: 14

Influence of argon and D₂ tagging on the hydrogen bond network in Cs⁺(H₂O)₃; kinetic trapping below 40 K
Tim K. Esser, Harald Knorke, Flavio Siro Brigiano, et al.
Physical Chemistry Chemical Physics (2018) Vol. 20, Iss. 45, pp. 28476-28486
Closed Access | Times Cited: 12

Mapping gas phase dipeptide motions in the far-infrared and terahertz domain
Jérôme Mahé, Daniël J. Bakker, Sander Jaeqx, et al.
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 21, pp. 13778-13787
Closed Access | Times Cited: 11

Influence of hydration on ion–biomolecule interactions: M⁺(indole)(H₂O)_n(M = Na, K; n = 3–6)
Haochen Ke, James M. Lisy
Physical Chemistry Chemical Physics (2015) Vol. 17, Iss. 38, pp. 25354-25364
Closed Access | Times Cited: 9

Effects of electronic structure on the hydration of PbNO₃⁺ and SrNO₃⁺ ion pairs
Richard J. Cooper, Sven Heiles, Evan R. Williams
Physical Chemistry Chemical Physics (2015) Vol. 17, Iss. 24, pp. 15963-15975
Open Access | Times Cited: 4

Hydrogen bond network structures of protonated dimethylamine clusters H+(DMA)n (n = 3 - 7)
Atsuya Mizuide, Asuka Fujii
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 28, pp. 19418-19432
Closed Access

Persistence of a Delocalized Radical in Larger Clusters of Hydrated Copper(II) Hydroxide, CuOH⁺(H₂O)_3–7
Elizabeth G. Christensen, Kevin T. Lutz, R. Spencer, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 32, pp. 6647-6659
Closed Access | Times Cited: 1

Theoretical Investigation of the Vibrational Spectroscopic Signatures of Ion-water Clusters and Peptide-water Clusters
Xijun Wang
(2016)
Closed Access

Temperature Effect on the Microscopic Hydrogen-Bond Networks Investigated from the Viewpoint of the Gas-Phase Molecular Cluster
Haruki Ishikawa
Molecular Science (2018) Vol. 12, Iss. 1, pp. A0101-A0101
Open Access

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Requested Article:

Showing 21 citing articles:

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