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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:

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

Showing 14 citing articles:

Snowball formation for Cs+ solvation in molecular hydrogen and deuterium
J. Ortiz de Zárate, Massimiliano Bartolomei, Tomás González‐Lezana, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 28, pp. 15662-15668
Open Access | Times Cited: 13
Structure and Thermodynamics of Li+Arn Clusters beyond the Second Solvation Shell
J. M. C. Marques, Frederico V. Prudente
Symmetry (2024) Vol. 16, Iss. 2, pp. 229-229
Open Access | Times Cited: 1
Modeling microsolvation clusters with electronic-structure calculations guided by analytical potentials and predictive machine learning techniques
Wanderson S. Jesus, Frederico V. Prudente, J. M. C. Marques, et al.
Physical Chemistry Chemical Physics (2020) Vol. 23, Iss. 2, pp. 1738-1749
Closed Access | Times Cited: 11
A thermodynamic view on the microsolvation of ions by rare gas: application to Li+ with argon
M. N. Guimarães, Maitê Milléo Almeida, J. M. C. Marques, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 19, pp. 10882-10892
Open Access | Times Cited: 9
Exploring the first‐shell and second‐shell structures arising in the microsolvation of Li+ by rare gases
Wanderson S. Jesus, J. M. C. Marques, Frederico V. Prudente, et al.
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 13
Closed Access | Times Cited: 9
Microsolvation of Li+ in a Mixture of Argon and Krypton: Unveiling the Most Stable Structures of the Clusters
Wanderson S. Jesus, Frederico V. Prudente, J. M. C. Marques
The Journal of Physical Chemistry A (2019) Vol. 123, Iss. 13, pp. 2867-2873
Closed Access | Times Cited: 9
Structural and spectroscopic aspects of SCN(-)(H2O)n clusters and the temperature dependency of the isomers: a parallel tempering based approach
Pulak Naskar
Molecular Physics (2018) Vol. 117, Iss. 5, pp. 575-589
Closed Access | Times Cited: 6
Microsolvation of lithium cation in xenon clusters: An octahedral growth pattern
Marwa Slama, Héla Habli, Maha Laajimi, et al.
Journal of Molecular Graphics and Modelling (2022) Vol. 116, pp. 108229-108229
Closed Access | Times Cited: 3
Energetics and spectroscopic studies of CNO(‐)(H2O)n$$ {\mathbf{CNO}}^{\left(\hbox{-} \right)}{\left({\mathbf{H}}_{\mathbf{2}}\mathbf{O}\right)}_{\mathbf{n}} $$ clusters and the temperature dependencies of the isomers: An approach based on a combined recipe of parallel tempering and quantum chemical methods
Pulak Naskar, Srijeeta Talukder
Journal of Computational Chemistry (2024) Vol. 45, Iss. 32, pp. 2749-2763
Closed Access
Solvation of Isoelectronic Halide and Alkali Metal Ions by Argon Atoms
Carly A. Rock, Sarah N. Johnson, Gregory S. Tschumper
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 49, pp. 10524-10531
Closed Access | Times Cited: 2
On the stabilization of the Li$$^+$$-Li$$^+$$ interaction by microsolvation with rare-gas atoms
M. D. de Andrade, Wanderson S. Jesus, Frederico V. Prudente, et al.
Theoretical Chemistry Accounts (2021) Vol. 140, Iss. 6
Closed Access | Times Cited: 1
Spectroscopic, Structure, and Thermodynamic Properties of the Lithium Cation Emerged in the Small Neon Clusters Li+-Nen (n=1-20).
Nesrine Mabrouk, J. Dhiflaoui, Mohamed Bejaoui, et al.
Research Square (Research Square) (2023)
Open Access
Modeling Microsolvation Features Involving Clusters
J. M. C. Marques
Elsevier eBooks (2023), pp. 509-522
Closed Access
Pairwise Model Potential and DFT Study of Li+Nen Clusters (n = 1–20): The Structural, Electronic, and Thermodynamic Properties
Nesrine Mabrouk, J. Dhiflaoui, Mohamed Bejaoui, et al.
ACS Omega (2023) Vol. 8, Iss. 44, pp. 41438-41450
Open Access
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