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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:

The challenging playground of astrochemistry: an integrated rotational spectroscopy – quantum chemistry strategy
Cristina Puzzarini, Vincenzo Barone
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 12, pp. 6507-6523
Open Access | Times Cited: 46

Showing 1-25 of 46 citing articles:

Computational molecular spectroscopy
Vincenzo Barone, Silvia Alessandrini, Małgorzata Biczysko, et al.
Nature Reviews Methods Primers (2021) Vol. 1, Iss. 1
Closed Access | Times Cited: 358
Accuracy and Reliability in the Simulation of Vibrational Spectra: A Comprehensive Benchmark of Energies and Intensities Issuing From Generalized Vibrational Perturbation Theory to Second Order (GVPT2)
Qin Yang, Marco Mendolicchio, Vincenzo Barone, et al.
Frontiers in Astronomy and Space Sciences (2021) Vol. 8
Open Access | Times Cited: 64
First Detection in Space of the High-energy Isomer of Cyanomethanimine: H2CNCN
David San Andrés, V. M. Rivilla, Laura Colzi, et al.
The Astrophysical Journal (2024) Vol. 967, Iss. 1, pp. 39-39
Open Access | Times Cited: 13
Gas-phase Chemistry in the Interstellar Medium: The Role of Laboratory Astrochemistry
Cristina Puzzarini
Frontiers in Astronomy and Space Sciences (2022) Vol. 8
Open Access | Times Cited: 30
Performance of EOM-CCSD(T)(a)*-Based Quartic Force Fields in Computing Fundamental, Anharmonic Vibrational Frequencies of Molecular Electronically Excited States with Application to the Ã1A″ State of :CCH2 (Vinylidene)
Alexandria G. Watrous, Megan C. Davis, Ryan C. Fortenberry
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 11, pp. 2150-2161
Closed Access | Times Cited: 7
Quantum Chemistry and Astrochemistry: A Match Made in the Heavens
Ryan C. Fortenberry
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 9, pp. 1555-1565
Closed Access | Times Cited: 6
TorsiFlex: an automatic generator of torsional conformers. Application to the twenty proteinogenic amino acids
David Ferro‐Costas, Irea Mosquera‐Lois, Antonio Fernández‐Ramos
Journal of Cheminformatics (2021) Vol. 13, Iss. 1
Open Access | Times Cited: 39
Formation of Phosphorus Monoxide (PO) in the Interstellar Medium: Insights from Quantum-chemical and Kinetic Calculations
Juan García de la Concepción, Cristina Puzzarini, Vincenzo Barone, et al.
The Astrophysical Journal (2021) Vol. 922, Iss. 2, pp. 169-169
Open Access | Times Cited: 33
Toward Accurate yet Effective Computations of Rotational Spectroscopy Parameters for Biomolecule Building Blocks
Vincenzo Barone, Silvia Di Grande, Cristina Puzzarini
Molecules (2023) Vol. 28, Iss. 2, pp. 913-913
Open Access | Times Cited: 15
Picking up Good Vibrations through Quartic Force Fields and Vibrational Perturbation Theory
Ryan C. Fortenberry
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 25, pp. 6528-6537
Closed Access | Times Cited: 4
State-of-the-Art Quantum Chemistry Meets Variable Reaction Coordinate Transition State Theory to Solve the Puzzling Case of the H2S + Cl System
Jacopo Lupi, Cristina Puzzarini, Carlo Cavallotti, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 8, pp. 5090-5104
Open Access | Times Cited: 31
The Role of State-of-the-Art Quantum-Chemical Calculations in Astrochemistry: Formation Route and Spectroscopy of Ethanimine as a Paradigmatic Case
Carmen Baiano, Jacopo Lupi, Nicola Tasinato, et al.
Molecules (2020) Vol. 25, Iss. 12, pp. 2873-2873
Open Access | Times Cited: 28
Anharmonic Vibrational Frequencies and Spectroscopic Constants for the Six Conformers of 1,2-Diiminoethane: A Promising Prebiotic Molecule for Astronomical Detection
Megan McKissick, Ryan C. Fortenberry
ACS Earth and Space Chemistry (2025)
Closed Access
Gas-Phase Reactions of H2CS and H2CO with CN: Similarities and Differences from a Computational Study
Silvia Alessandrini, Hexu Ye, Cristina Puzzarini
ACS Earth and Space Chemistry (2025)
Open Access
Silicon Chemistry in the Interstellar Medium and Circumstellar Envelopes
Nisha Job, Krishnan Thirumoorthy
ACS Earth and Space Chemistry (2024) Vol. 8, Iss. 3, pp. 467-482
Closed Access | Times Cited: 3
The Quest for a Plausible Formation Route of Formyl Cyanide in the Interstellar Medium: a State-of-the-art Quantum-chemical and Kinetic Approach
Francesca Tonolo, Jacopo Lupi, Cristina Puzzarini, et al.
The Astrophysical Journal (2020) Vol. 900, Iss. 1, pp. 85-85
Open Access | Times Cited: 23
Laboratory spectroscopy of allylimine and tentative detection towards the G+0.693-0.027 molecular cloud
D. Alberton, L. Bizzocchi, Nan Jiang, et al.
Astronomy and Astrophysics (2022) Vol. 669, pp. A93-A93
Open Access | Times Cited: 12
On the General Mechanism for the Gas-phase Reaction of Methanimine with a Radical Species in the Interstellar Medium: Some Failures and an Important Success
Hexu Ye, Silvia Alessandrini, Cristina Puzzarini
The Astrophysical Journal (2024) Vol. 962, Iss. 1, pp. 32-32
Open Access | Times Cited: 2
Canonical versus explicitly correlated coupled cluster: Post‐complete‐basis‐set extrapolation and the quest of the complete‐basis‐set limit
A. J. C. Varandas
International Journal of Quantum Chemistry (2020) Vol. 121, Iss. 9
Closed Access | Times Cited: 17
In search of phosphorus in astronomical environments: The reaction between the CP radical (X2Σ+) and methanimine
Silvia Alessandrini, Francesca Tonolo, Cristina Puzzarini
The Journal of Chemical Physics (2021) Vol. 154, Iss. 5
Open Access | Times Cited: 15
Low Energy Isomers and Infrared Spectra Simulations of C4H3N, C4H4N, and C4H5N and Related Ions
Amir L. Perlin, W. Wolff, Ricardo R. Oliveira
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 11, pp. 2481-2488
Closed Access | Times Cited: 6
Computational Protocol for the Identification of Candidates for Radioastronomical Detection and Its Application to the C3H3NO Family of Isomers
Silvia Alessandrini, Mattia Melosso, V. M. Rivilla, et al.
Molecules (2023) Vol. 28, Iss. 7, pp. 3226-3226
Open Access | Times Cited: 6
Chemistry and Biology of Cyanides: A Literature Review
I Wayan Muderawan, I Wayan Karyasa, I Nyoman Tika, et al.
Indonesian Journal of Chemistry and Environment (2023) Vol. 6, Iss. 2, pp. 63-82
Open Access | Times Cited: 6
Grand Challenges in Astrochemistry
Cristina Puzzarini
Frontiers in Astronomy and Space Sciences (2020) Vol. 7
Open Access | Times Cited: 16
Structural and Vibrational Properties of Amino Acids from Composite Schemes and Double-Hybrid DFT: Hydrogen Bonding in Serine as a Test Case
M. Sheng, Filippo Silvestrini, Małgorzata Biczysko, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 41, pp. 9099-9114
Open Access | Times Cited: 13
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