Open Access Helper

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:

Accurate Quantum Chemical Prediction of Gas-Phase Anion Binding Affinities and Their Structure-Binding Relationships
Isolde Sandler, Shaleen Sharma, Bun Chan, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 45, pp. 9838-9851
Open Access | Times Cited: 13

Showing 13 citing articles:

State-of-the-art local correlation methods enable affordable gold standard quantum chemistry for up to hundreds of atoms
Péter R. Nagy
Chemical Science (2024) Vol. 15, Iss. 36, pp. 14556-14584
Open Access | Times Cited: 11
Assessment of DLPNO‐CCSD(T)‐F12 and its use for the formulation of the low‐cost and reliable L‐W1X composite method
Bun Chan, Amir Karton
Journal of Computational Chemistry (2022) Vol. 43, Iss. 21, pp. 1394-1402
Closed Access | Times Cited: 25
Pursuing the basis set limit of CCSD(T) non-covalent interaction energies for medium-sized complexes: case study on the S66 compilation
Péter R. Nagy, László Gyevi‐Nagy, Balázs D. Lőrincz, et al.
Molecular Physics (2022) Vol. 121, Iss. 11-12
Open Access | Times Cited: 24
Amine-Enhanced Methanesulfonic Acid-Driven Nucleation: Predictive Model and Cluster Formation Mechanism
Yu Liu, Hong‐Bin Xie, Fangfang Ma, et al.
Environmental Science & Technology (2022) Vol. 56, Iss. 12, pp. 7751-7760
Closed Access | Times Cited: 23
Computer-aided design of triazolo-cages as anion receptors
Minwei Che, Sibali Debnath, Amar H. Flood, et al.
Physical Chemistry Chemical Physics (2025)
Open Access
Linear-Scaling Local Natural Orbital CCSD(T) Approach for Open-Shell Systems: Algorithms, Benchmarks, and Large-Scale Applications
P. Bernát Szabó, József Csóka, Mihály Kállay, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8166-8188
Open Access | Times Cited: 9
Fluorinated Propionic Acids Unmasked: Puzzling Fragmentation Phenomena of the Deprotonated Species
Arthur E. Lee, Josh Featherstone, Jonathan Martens, et al.
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 11, pp. 3029-3036
Open Access | Times Cited: 2
Performance of local G4(MP2) composite ab initio procedures for fullerene isomerization energies
Amir Karton, Bun Chan
Computational and Theoretical Chemistry (2022) Vol. 1217, pp. 113874-113874
Closed Access | Times Cited: 9
Performance of Localized-Orbital Coupled-Cluster Approaches for the Conformational Energies of Longer n-Alkane Chains
Golokesh Santra, Jan M. L. Martin
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 50, pp. 9375-9391
Open Access | Times Cited: 9
Efficient molecular doping of polymeric semiconductors improved by coupled reaction
Jiahao Pan, Jing Wang, Kuncai Li, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 1
Quantum Chemical Prediction of the Acidities of Sulfonamide Inhibitors of Carbonic Anhydrase
Yuhong Jiang, Claudiu T. Supuran, Junming Ho
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 49, pp. 9207-9217
Closed Access | Times Cited: 4
Selectivity Rule of Cryptands for Anions: Molecular Rigidity and Bonding Site
Jiayao Li, Changwei Wang, Yirong Mo
Chemistry - A European Journal (2022) Vol. 29, Iss. 16
Open Access | Times Cited: 3
Advanced computation of enthalpies for a range of hydroformylation reactions with a predictive power to match experiments
Tamara Papp, Péter R. Nagy, Tamás Kégl
Chemical Physics Letters (2024), pp. 141833-141833
Open Access
Page 1

Scroll to top