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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:

Highly-accurate quartic force fields for the prediction of anharmonic rotational constants and fundamental vibrational frequencies
Mason B. Gardner, Brent R. Westbrook, Ryan C. Fortenberry, et al.
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2020) Vol. 248, pp. 119184-119184
Open Access | Times Cited: 61

Showing 1-25 of 61 citing articles:

The Local Vibrational Mode Theory and Its Place in the Vibrational Spectroscopy Arena
Elfi Kraka, Mateus Quintano, Hunter La Force, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 47, pp. 8781-8798
Closed Access | Times Cited: 58
F12-TZ-cCR: A Methodology for Faster and Still Highly Accurate Quartic Force Fields
Alexandria G. Watrous, Brent R. Westbrook, Ryan C. Fortenberry
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 49, pp. 10532-10540
Closed Access | Times Cited: 57
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
Extending the Applicability of the Semi-experimental Approach by Means of “Template Molecule” and “Linear Regression” Models on Top of DFT Computations
Alessio Melli, Francesca Tonolo, Vincenzo Barone, et al.
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 45, pp. 9904-9916
Open Access | Times Cited: 38
Accurate Structures and Spectroscopic Parameters of Phenylalanine and Tyrosine in the Gas Phase: A Joint Venture of DFT and Composite Wave-Function Methods
Vincenzo Barone, Marco Fusè
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 16, pp. 3648-3657
Open Access | Times Cited: 15
On the performance of composite schemes in determining equilibrium molecular structures
Nitai P. Sahoo, Peter R. Franke, John F. Stanton
Journal of Computational Chemistry (2024) Vol. 45, Iss. 16, pp. 1419-1427
Closed Access | Times Cited: 6
Bringing Machine‐Learning Enhanced Quantum Chemistry and Microwave Spectroscopy to Conformational Landscape Exploration: the Paradigmatic Case of 4‐Fluoro‐Threonine
Vincenzo Barone, Marco Fusè, Raúl Aguado, et al.
Chemistry - A European Journal (2023) Vol. 29, Iss. 24
Open Access | Times Cited: 13
Rotamers of Methanediol: Composite Ab Initio Predictions of Structures, Frequencies, and Rovibrational Constants
Peter R. Franke, John F. Stanton
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 4, pp. 924-937
Closed Access | Times Cited: 11
The performance of hybrid and F12∗/F12c explicitly correlated coupled cluster methods for use in anharmonic vibrational frequency computations
Alexandria G. Watrous, Brent R. Westbrook, Ryan C. Fortenberry
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 23
Open Access | Times Cited: 11
Influence of fourth-order vibrational corrections on semi-experimental (reSE) structures of linear molecules
Peter R. Franke, John F. Stanton
The Journal of Chemical Physics (2024) Vol. 160, Iss. 1
Closed Access | Times Cited: 4
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
High-dimensional neural network potentials for accurate vibrational frequencies: the formic acid dimer benchmark
Dilshana Shanavas Rasheeda, Alberto Martín Santa Daría, Benjamin Schröder, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 48, pp. 29381-29392
Open Access | Times Cited: 17
DFT + F12 QFFs for Cost-Effective Rovibrational Spectral Data Predictions of Ground and Excited Electronic States
Noah R. Garrett, Megan C. Davis, Ryan C. Fortenberry
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 3, pp. 1324-1336
Closed Access | Times Cited: 3
Reaction Pathway and Rovibrational Analysis of Aluminum Nitride Species as Potential Dust Grain Nucleation Agents
C. Zachary Palmer, Ryan C. Fortenberry
The Astrophysical Journal (2024) Vol. 962, Iss. 2, pp. 148-148
Open Access | Times Cited: 3
DFT Meets Wave-Function Methods for Accurate Structures and Rotational Constants of Histidine, Tryptophan, and Proline
Vincenzo Barone, Lina Marcela Uribe Grajales, Silvia Di Grande, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 36, pp. 7534-7543
Open Access | Times Cited: 8
Pathways to Detection of Strongly-Bound Inorganic Species: The Vibrational and Rotational Spectral Data of AlH2OH, HMgOH, AlH2NH2, and HMgNH2
Alexandria G. Watrous, Megan C. Davis, Ryan C. Fortenberry
Frontiers in Astronomy and Space Sciences (2021) Vol. 8
Open Access | Times Cited: 18
A scientific biography of Dr. Timothy J. Lee
Partha P. Bera, Xinchuan Huang, Ryan C. Fortenberry, et al.
Molecular Physics (2024) Vol. 122, Iss. 7-8
Open Access | Times Cited: 2
Enhancing heat energy transfer at graphene/polypropylene interface
Haiying Yang, Shan Gao, Xinying Xu, et al.
Applied Energy (2024) Vol. 381, pp. 125134-125134
Closed Access | Times Cited: 2
Computing Accurate & Reliable Rovibrational Spectral Data for Aluminum‐Bearing Molecules
C. Zachary Palmer, Rebecca A. Firth, Ryan C. Fortenberry
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Closed Access | Times Cited: 2
The unsolved issue with out-of-plane bending frequencies for C C multiply bonded systems
Timothy J. Lee, Ryan C. Fortenberry
Spectrochimica Acta Part A Molecular and Biomolecular Spectroscopy (2020) Vol. 248, pp. 119148-119148
Open Access | Times Cited: 17
Accurate structures and spectroscopic parameters of α,α-dialkylated α-amino acids in the gas-phase: a joint venture of DFT and wave-function composite methods
Vincenzo Barone
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 34, pp. 22768-22774
Closed Access | Times Cited: 6
F12+EOM Quartic Force Fields for Rovibrational Predictions of Electronically Excited States
Megan C. Davis, Noah R. Garrett, Ryan C. Fortenberry
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 22, pp. 4771-4779
Closed 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
On the detectability of interstellar diaminomethane ((NH2)2CH2)
Alexandria G. Watrous, Brent R. Westbrook, Ryan C. Fortenberry
Monthly Notices of the Royal Astronomical Society (2023) Vol. 527, Iss. 4, pp. 11090-11094
Open Access | Times Cited: 5
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