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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 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

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
Accurate Geometries of Large Molecules by Integration of the Pisa Composite Scheme and the Templating Synthon Approach
Federico Lazzari, Marco Mendolicchio, Vincenzo Barone
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 7, pp. 1385-1395
Closed Access | Times Cited: 12
Unbiased Comparison between Theoretical and Experimental Molecular Structures and Properties: Toward an Accurate Reduced-Cost Evaluation of Vibrational Contributions
Marco Mendolicchio, Vincenzo Barone
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 7, pp. 2842-2857
Closed Access | Times Cited: 12
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
Hunting for Complex Organic Molecules in the Interstellar Medium: The Role of Accurate Low-Cost Theoretical Geometries and Rotational Constants
Vincenzo Barone, Federico Lazzari
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 49, pp. 10517-10527
Open Access | Times Cited: 21
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
Accurate Structures and Spectroscopic Parameters of CN-Substituted Polycyclic Hydrocarbons at DFT Cost
Vincenzo Barone, Federico Lazzari, Silvia Di Grande
The Journal of Physical Chemistry A (2025)
Closed 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
Statistical analysis of guanine tautomerism and its influence on DNA stability and cellular functions
Fatemeh Razavi, Shapour Ramazani
Molecular Physics (2025)
Closed Access
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
Stochastic Dynamics Mass Spectrometry of Caffeine Metabolites
Bojidarka Ivanova
SSRN Electronic Journal (2024)
Closed Access | Times Cited: 1
Theoretical investigation of interstellar 3-pyrroline: formation, rotational and vibrational spectroscopy
Anshika Pandey, Akant Vats, Satyam P. Srivastav, et al.
Monthly Notices of the Royal Astronomical Society (2024)
Open Access | Times Cited: 1
Reduced Cost Computation and Exploitation of Accurate Radial Interaction Potentials for Barrier-Less Processes
Luigi Crisci, Bernardo Ballotta, Marco Mendolicchio, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9435-9445
Closed Access
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