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 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: 7
Lina Uribe, Federico Lazzari, Silvia Di Grande, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 1
Closed Access | Times Cited: 7
Showing 7 citing articles:
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: 1
Federico Lazzari, Lina Uribe, Silvia Di Grande, et al.
The Journal of Physical Chemistry A (2025)
Closed Access | Times Cited: 1
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
Vincenzo Barone
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access
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: 5
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: 5
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: 3
Marco Mendolicchio, Vincenzo Barone
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 3
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
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
Lina Uribe, Silvia Di Grande, Marco Mendolicchio, et al.
The Journal of Physical Chemistry A (2024)
Closed Access
