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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:

VIBFREQ1295: A New Database for Vibrational Frequency Calculations
Juan C. Zapata Trujillo, L. K. McKemmish
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 25, pp. 4100-4122
Open Access | Times Cited: 17

Showing 17 citing articles:

Model Chemistry Recommendations for Scaled Harmonic Frequency Calculations: A Benchmark Study
Juan C. Zapata Trujillo, L. K. McKemmish
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 7, pp. 1715-1735
Open Access | Times Cited: 33
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
Data availability and requirements relevant for the Ariel space mission and other exoplanet atmosphere applications
K. L. Chubb, Séverine Robert, Clara Sousa‐Silva, et al.
RAS Techniques and Instruments (2024) Vol. 3, Iss. 1, pp. 636-690
Open Access | Times Cited: 8
High-throughput quantum chemistry: empowering the search for molecular candidates behind unknown spectral signatures in exoplanetary atmospheres
Juan C. Zapata Trujillo, Maria M. Pettyjohn, L. K. McKemmish
Monthly Notices of the Royal Astronomical Society (2023) Vol. 524, Iss. 1, pp. 361-376
Open Access | Times Cited: 8
An Imbalance in the Force: The Need for Standardized Benchmarks for Molecular Simulation
Kristian Kříž, L.D. Schmidt, Alfred T. Andersson, et al.
Journal of Chemical Information and Modeling (2023) Vol. 63, Iss. 2, pp. 412-431
Open Access | Times Cited: 7
Towards a reliable prediction of the infrared spectra of cosmic fullerenes and their derivatives in the JWST era
Jianzhi Xu, Aigen Li, Xiaohu Li, et al.
Monthly Notices of the Royal Astronomical Society (2023) Vol. 525, Iss. 2, pp. 3061-3074
Open Access | Times Cited: 6
Analytical harmonic vibrational frequencies with VV10-containing density functionals: Theory, efficient implementation, and benchmark assessments
Jiashu Liang, Xintian Feng, Xiao Liu, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 20
Open Access | Times Cited: 5
Can G4-like composite Ab Initio methods accurately predict vibrational harmonic frequencies?
Emmanouil Semidalas, Jan M. L. Martin
Molecular Physics (2023) Vol. 122, Iss. 7-8
Open Access | Times Cited: 5
How Coupled-Cluster Theory is Solving the Electron Correlation Problem
Ajith Perera, Young Choon Park, Rodney J. Bartlett
Elsevier eBooks (2023), pp. 18-46
Closed Access | Times Cited: 4
Approximating large-basis coupled-cluster theory vibrational frequencies using focal-point approximations
P. Nelson, Zachary L. Glick, C. David Sherrill
The Journal of Chemical Physics (2023) Vol. 159, Iss. 9
Open Access | Times Cited: 3
10 Years of the ACS PHYS Astrochemistry Subdivision
Ryan C. Fortenberry, Robert J. McMahon, Ralf I. Kaiser
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 38, pp. 6571-6574
Open Access | Times Cited: 5
铝电解质中碱金属阳离子对Al—O—F 复合离子结构和稳定性的影响
Zexun Han, Peng-cheng Hao, Chang-ke Chen, et al.
Journal of Central South University (2023) Vol. 30, Iss. 3, pp. 707-720
Closed Access | Times Cited: 2
Performance of Minnesota Functionals on Vibrational Frequency
Jiaxu Wang, Cheng Zhang, Yaqi Li, et al.
International Journal of Quantum Chemistry (2024) Vol. 124, Iss. 22
Closed Access
The limits of copper oxidation states from density functional theory computations: Fluoro-copper complexes, [CuF ] , where n = 1 through 6 and x = 3+ through 5−
Hanna D. Hobbs, L. Hobbs, Robert W. Zoellner
Computational and Theoretical Chemistry (2024) Vol. 1242, pp. 114942-114942
Closed Access
On the NH stretch ν1 band of methyleneimine CH2NH
Arman Nejad
The Journal of Chemical Physics (2024) Vol. 161, Iss. 20
Closed Access
Electronic Spectrum of α-Hydrofulvenyl Radical (C6H7), and a Simple and Accurate Recipe for Predicting Adiabatic Ionization Energies of Resonance-Stabilized Hydrocarbon Radicals
Jonathan Flores, Massimo Ruscitti, Sima Khani, et al.
The Journal of Physical Chemistry A (2024)
Closed Access
Trendbericht Theoretische Chemie 2023 (2/3): Berechnungen von Molekülschwingungen in der Thermodynamik
Eva Perlt, Jamoliddin Khanifaev, Tim Schrader
Nachrichten aus der Chemie (2023) Vol. 71, Iss. 11, pp. 63-66
Open Access
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