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:
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
Silvia Di Grande, Vincenzo Barone
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 24, pp. 4886-4900
Closed Access | Times Cited: 13
Showing 13 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
Vincenzo Barone
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 4
Structures and Rotational Constants of Monocyclic Monoterpenes at DFT Cost by Pisa Composite Schemes and Vibrational Perturbation Theory
Federico Lazzari, Lina Uribe, Silvia Di Grande, et al.
The Journal of Physical Chemistry A (2025)
Closed Access | Times Cited: 2
Federico Lazzari, Lina Uribe, Silvia Di Grande, et al.
The Journal of Physical Chemistry A (2025)
Closed Access | Times Cited: 2
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
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
Marco Mendolicchio, Vincenzo Barone
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 6
Accurate structures and rotational constants of nitroaromatic explosives and their taggants at DFT cost by pisa composite schemes and vibrational perturbation theory
Vincenzo Barone, Federico Lazzari, Silvia Di Grande, et al.
Chemical Physics Letters (2025), pp. 141956-141956
Closed Access
Vincenzo Barone, Federico Lazzari, Silvia Di Grande, et al.
Chemical Physics Letters (2025), pp. 141956-141956
Closed Access
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
Bence Ladóczki, László Gyevi‐Nagy, Péter R. Nagy, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
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
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
Federico Lazzari, Silvia Di Grande, Luigi Crisci, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Closed Access
Vibrational second-order perturbation theory based on curvilinear coordinates: Thermochemical applications
Marco Mendolicchio, Vincenzo Barone
The Journal of Chemical Physics (2025) Vol. 162, Iss. 15
Open Access
Marco Mendolicchio, Vincenzo Barone
The Journal of Chemical Physics (2025) Vol. 162, Iss. 15
Open Access
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
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
Lina Uribe, Silvia Di Grande, Marco Mendolicchio, et al.
The Journal of Physical Chemistry A (2024)
Closed Access | Times Cited: 2
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
Luigi Crisci, Bernardo Ballotta, Marco Mendolicchio, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9435-9445
Closed Access
Toward Accurate Characterization of the Puzzling NSO and SNO Moieties
Vincenzo Barone, Lina Uribe, Satyam Srivastav, et al.
ACS Earth and Space Chemistry (2024) Vol. 8, Iss. 11, pp. 2334-2344
Closed Access
Vincenzo Barone, Lina Uribe, Satyam Srivastav, et al.
ACS Earth and Space Chemistry (2024) Vol. 8, Iss. 11, pp. 2334-2344
Closed Access
