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OpenAlex Citation Counts

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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:

Accurate thermochemistry at affordable cost by means of an improved version of the JunChS‐F12 model chemistry
Silvia Di Grande, Mihály Kállay, Vincenzo Barone
Journal of Computational Chemistry (2023) Vol. 44, Iss. 27, pp. 2149-2157
Open Access | Times Cited: 18

Showing 18 citing articles:

From Perception to Prediction and Interpretation: Enlightening the Gray Zone of Molecular Bricks of Life With the Help of Machine Learning and Quantum Chemistry
Vincenzo Barone
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 4
Accurate Structures and Rotational Constants of Steroid Hormones at DFT Cost: Androsterone, Testosterone, Estrone, β-Estradiol, and Estriol
Lina Uribe, Silvia Di Grande, Luigi Crisci, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 13, pp. 2629-2642
Closed Access | Times Cited: 13
Toward Accurate Quantum Chemical Methods for Molecules of Increasing Dimension: The New Family of Pisa Composite Schemes
Silvia Di Grande, Vincenzo Barone
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 24, pp. 4886-4900
Closed Access | Times Cited: 13
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
Accurate structures and rotational constants of bicyclic monoterpenes at DFT cost by means of the bond-corrected Pisa composite scheme (BPCS)
Lina Uribe, Federico Lazzari, Silvia Di Grande, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 1
Closed Access | Times Cited: 9
Quantum chemistry meets high-resolution spectroscopy for characterizing the molecular bricks of life in the gas-phase
Vincenzo Barone
Physical Chemistry Chemical Physics (2023) Vol. 26, Iss. 7, pp. 5802-5821
Closed Access | Times Cited: 22
Accurate Structures and Spectroscopic Parameters of Guanine Tautomers in the Gas Phase by the Pisa Conventional and Explicitly Correlated Composite Schemes (PCS and PCS-F12)
Vincenzo Barone, Silvia Di Grande, Federico Lazzari, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 32, pp. 6771-6778
Open Access | Times Cited: 18
Harmonic and anharmonic vibrational computations for biomolecular building blocks: Benchmarking DFT and basis sets by theoretical and experimental IR spectrum of glycine conformers
Ruiqin Xu, Zhongming Jiang, Qin Yang, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 21, pp. 1846-1869
Closed Access | Times Cited: 8
Accurate Geometries of Large Molecules at DFT Cost by Semiexperimental and Coupled Cluster Templating Fragments
Silvia Di Grande, Federico Lazzari, Vincenzo Barone
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 9243-9258
Closed Access | Times Cited: 8
Accurate Vibrational and Ro-Vibrational Contributions to the Properties of Large Molecules by a New Engine Employing Curvilinear Internal Coordinates and Vibrational Perturbation Theory to Second Order
Marco Mendolicchio, Vincenzo Barone
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 6
Accurate Thermochemical and Kinetic Parameters at Affordable Cost by Means of the Pisa Composite Scheme (PCS)
Vincenzo Barone, Luigi Crisci, Silvia Di Grande
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7273-7286
Open Access | Times Cited: 11
Enabling Accurate and Large-Scale Explicitly Correlated CCSD(T) Computations via a Reduced-Cost and Parallel Implementation
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Molecular structures with spectroscopic accuracy at DFT cost by the templating synthon approach and the PCS141 database
Federico Lazzari, Silvia Di Grande, Luigi Crisci, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Closed Access
What Is the Current State of Sustainability in the Decorative Electroplating Industry? A Close Look at New Practices and Advances
Walter Giurlani, Giulio Pappaianni, Fabio Biffoli, et al.
Sustainability (2024) Vol. 16, Iss. 13, pp. 5821-5821
Open Access | Times Cited: 3
Reconciling Accuracy and Feasibility for Barrierless Reaction Steps by the PCS/DDCI/MC-PDFT Protocol: Methane and Ethylene Dissociations as Case Studies
Luigi Crisci, Vincenzo Barone
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 2
Accurate Structure and Spectroscopic Properties of Azulene and Its Derivatives by Means of Pisa Composite Schemes and Vibrational Perturbation Theory to Second Order
Lina Uribe, Silvia Di Grande, Marco Mendolicchio, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 2
Accurate structures and spectroscopic parameters of α,α-dialkylated α-amino acids in the gas-phase: a joint venture of DFT and wave-function composite methods
Vincenzo Barone
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 34, pp. 22768-22774
Closed Access | Times Cited: 6
Toward an Accurate Black-Box Tool for the Kinetics of Gas-Phase Reactions Involving Barrier-less Elementary Steps
Luigi Crisci, Silvia Di Grande, Carlo Cavallotti, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7626-7639
Open Access | Times Cited: 3
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