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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:

Computational vibrational spectroscopy for the detection of molecules in space
Ryan C. Fortenberry, Timothy J. Lee
Annual reports in computational chemistry (2019), pp. 173-202
Closed Access | Times Cited: 80

Showing 1-25 of 80 citing articles:

Emerging quantum computing algorithms for quantum chemistry
Mário Motta, Julia E. Rice
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 3
Open Access | Times Cited: 121
CN stretches around 4.4 microns dominate the IR absorption spectra of cyano-polycyclic aromatic hydrocarbons
Vincent J. Esposito, Ryan C. Fortenberry, C. Boersma, et al.
Monthly Notices of the Royal Astronomical Society Letters (2024) Vol. 531, Iss. 1, pp. L87-L93
Open Access | Times Cited: 17
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
pbqff: Push-Button Quartic Force Fields
Brent R. Westbrook, Ryan C. Fortenberry
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 9, pp. 2606-2615
Closed Access | Times Cited: 30
The infrared absorption spectrum of phenylacetylene and its deuterated isotopologue in the mid- to far-IR
Vincent J. Esposito, Piero Ferrari, Wybren Jan Buma, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Open Access | Times Cited: 13
Formation of AlO, AlOH, and Al(OH)3 in the Interstellar Medium and Circumstellar Envelopes of AGB Stars
Rebecca A. Firth, Kailey M. Bell, Ryan C. Fortenberry
ACS Earth and Space Chemistry (2024) Vol. 8, Iss. 5, pp. 974-982
Closed Access | Times Cited: 10
Pinpointing the CN Stretch Frequency of Neutral Cyano-Polycyclic Aromatic Hydrocarbons: A Laboratory and Quantum Chemical Spectroscopic Study of 9-Cyanoanthracene
Vincent J. Esposito, Piero Ferrari, C. Zachary Palmer, et al.
The Journal of Physical Chemistry Letters (2025), pp. 1296-1304
Closed Access | Times Cited: 1
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
Anharmonicity and deuteration in the IR absorption and emission spectrum of phenylacetylene
Vincent J. Esposito, Piero Ferrari, Wybren Jan Buma, et al.
Molecular Physics (2023) Vol. 122, Iss. 7-8
Open Access | Times Cited: 17
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
High-Resolution Far- to Near-Infrared Anharmonic Absorption Spectra of Cyano-Substituted Polycyclic Aromatic Hydrocarbons from 300 to 6200 cm−1
Vincent J. Esposito, Ryan C. Fortenberry, C. Boersma, et al.
ACS Earth and Space Chemistry (2024) Vol. 8, Iss. 9, pp. 1890-1900
Closed Access | Times Cited: 6
The performance of explicitly correlated wavefunctions [CCSD(T)-F12b] in the computation of anharmonic vibrational frequencies
Donatus A. Agbaglo, Ryan C. Fortenberry
Chemical Physics Letters (2019) Vol. 734, pp. 136720-136720
Closed Access | Times Cited: 50
Battle of the CH motions: aliphatic vs. aromatic contributions to astronomical PAH emission and exploration of the aliphatic, aromatic, and ethynyl CH stretches
Vincent J. Esposito, Salma Bejaoui, Brant Billinghurst, et al.
Monthly Notices of the Royal Astronomical Society (2024) Vol. 535, Iss. 4, pp. 3239-3251
Open Access | Times Cited: 5
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
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
A Possible Additional Formation Pathway for the Interstellar Diatomic SiS
Ryan C. Fortenberry, Brett A. McGuire
The Astrophysical Journal (2024) Vol. 971, Iss. 1, pp. 101-101
Open Access | Times Cited: 4
Anharmonic Frequencies of (MO)2 and Related Hydrides for M = Mg, Al, Si, P, S, Ca, and Ti and Heuristics for Predicting Anharmonic Corrections of Inorganic Oxides
Brent R. Westbrook, Ryan C. Fortenberry
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 16, pp. 3191-3204
Closed Access | Times Cited: 31
Photolysis and Sublimation Chemistry of Ammonium Cyanide with Relevance to Cometary Environments
Olivia H. Wilkins, K. M. Yocum, Vincent J. Esposito, et al.
The Planetary Science Journal (2025) Vol. 6, Iss. 1, pp. 10-10
Open Access
Infrared Cooling in an Anharmonic Cascade Framework: 2-Cyanoindene, the Smallest Cyano-PAH Identified in Taurus Molecular Cloud-1
Mark H. Stockett, Vincent J. Esposito, Eleanor K. Ashworth, et al.
ACS Earth and Space Chemistry (2025)
Open Access
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
Polycyclic (Anti)aromatic Hydrocarbons: Interstellar Formation and Spectroscopic Characterization of Biphenylene and Benzopentalene
Athena R. Flint, Vincent J. Esposito, Ryan C. Fortenberry
Physical Chemistry Chemical Physics (2025)
Closed Access
Anharmonic vibrational frequencies of ammonia borane (BH3NH3)
Brent R. Westbrook, E. Valencia, Spencer C. Rushing, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 4
Closed Access | Times Cited: 22
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
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