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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:

Quantum astrochemical spectroscopy
Ryan C. Fortenberry
International Journal of Quantum Chemistry (2016) Vol. 117, Iss. 2, pp. 81-91
Open Access | Times Cited: 72

Showing 1-25 of 72 citing articles:

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
Carbon-chain chemistry in the interstellar medium
Kotomi Taniguchi, Prasanta Gorai, Jonathan C. Tan
Astrophysics and Space Science (2024) Vol. 369, Iss. 4
Open Access | Times Cited: 9
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
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
Computational challenges in Astrochemistry
Małgorzata Biczysko, Julien Bloino, Cristina Puzzarini
Wiley Interdisciplinary Reviews Computational Molecular Science (2017) Vol. 8, Iss. 3
Open Access | Times Cited: 57
A spectroscopic case for SPSi detection: The third-row in a single molecule
Brian A. Finney, Ryan C. Fortenberry, Joseph S. Francisco, et al.
The Journal of Chemical Physics (2016) Vol. 145, Iss. 12
Closed Access | Times Cited: 48
A Small Molecule with PAH Vibrational Properties and a Detectable Rotational Spectrum: c-(C)C3H2, Cyclopropenylidenyl Carbene
Donatus A. Agbaglo, Timothy J. Lee, Russell Thackston, et al.
The Astrophysical Journal (2019) Vol. 871, Iss. 2, pp. 236-236
Open Access | Times Cited: 40
A never-ending story in the sky: The secrets of chemical evolution
Cristina Puzzarini, Vincenzo Barone
Physics of Life Reviews (2019) Vol. 32, pp. 59-94
Open Access | Times Cited: 36
Full spectroscopic model and trihybrid experimental-perturbative-variational line list for ZrO
Armando N. Perri, F. Taher, L. K. McKemmish
Monthly Notices of the Royal Astronomical Society (2023) Vol. 524, Iss. 3, pp. 4631-4641
Open 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
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
Rovibrational Characterization and Interstellar Implications of the Proton-Bound, Noble Gas Complexes: ArHAr+, NeHNe+, and ArHNe+
Ryan C. Fortenberry
ACS Earth and Space Chemistry (2017) Vol. 1, Iss. 1, pp. 60-69
Closed Access | Times Cited: 35
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
Theoretical Studies of SiC4H2 Isomers Delineate Three Low-Lying Silylidenes Are Missing in the Laboratory
Nisha Job, Amir Karton, Krishnan Thirumoorthy, et al.
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 5, pp. 987-1002
Closed Access | Times Cited: 22
A theoretical study on the infrared signatures of proton-bound rare gas dimers (Rg–H+–Rg), Rg = {Ne, Ar, Kr, and Xe}
Jake A. Tan, Jer‐Lai Kuo
The Journal of Chemical Physics (2019) Vol. 150, Iss. 12
Closed Access | Times Cited: 22
Enstatite (MgSiO3) and forsterite (Mg2SiO4) monomers and dimers: highly detectable infrared and radioastronomical molecular building blocks
E. Valencia, Charlie J. Worth, Ryan C. Fortenberry
Monthly Notices of the Royal Astronomical Society (2019) Vol. 492, Iss. 1, pp. 276-282
Open Access | Times Cited: 22
Polarizability in Astrochemical Studies of Complex Carbon-Based Compounds
Denis Sh. Sabirov, Alina A. Tukhbatullina, Igor S. Shepelevich
ACS Earth and Space Chemistry (2022) Vol. 6, Iss. 1, pp. 1-17
Closed Access | Times Cited: 12
A Vision for the Future of Astrochemistry in the Interstellar Medium by 2050
Ryan C. Fortenberry
ACS Physical Chemistry Au (2023) Vol. 4, Iss. 1, pp. 31-39
Open Access | Times Cited: 7
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
Adversarial autoencoder ensemble for fast and probabilistic reconstructions of few-shot photon correlation functions for solid-state quantum emitters
Andrew H. Proppe, Kin Long Kelvin Lee, Cristian L. Cortes, et al.
Physical review. B./Physical review. B (2022) Vol. 106, Iss. 4
Open Access | Times Cited: 11
Gas-phase spectra of MgO molecules: a possible connection from gas-phase molecules to planet formation
Katherine A. Kloska, Ryan C. Fortenberry
Monthly Notices of the Royal Astronomical Society (2017) Vol. 474, Iss. 2, pp. 2055-2063
Open Access | Times Cited: 18
Vibrational frequencies and spectroscopic constants of three, stable noble gas molecules: NeCCH+, ArCCH+, and ArCN+
Carlie M. Novak, Ryan C. Fortenberry
Physical Chemistry Chemical Physics (2017) Vol. 19, Iss. 7, pp. 5230-5238
Closed Access | Times Cited: 17
Towards a quantum chemical protocol for the prediction of rovibrational spectroscopic data for transition metal molecules: Exploration of CuCN, CuOH, and CuCCH
Qianyi Cheng, Ryan C. Fortenberry, Nathan J. DeYonker
The Journal of Chemical Physics (2017) Vol. 147, Iss. 23
Closed Access | Times Cited: 17
Hydrogen Sulfide as a Scavenger of Sulfur Atomic Cation
Ryan C. Fortenberry, Tarek Trabelsi, Joseph S. Francisco
The Journal of Physical Chemistry A (2018) Vol. 122, Iss. 22, pp. 4983-4987
Closed Access | Times Cited: 17
Theoretical rovibrational characterization of the cis/trans-HCSH and H2SC isomers of the known interstellar molecule thioformaldehyde
Natalia Inostroza, C. Zachary Palmer, Timothy J. Lee, et al.
Journal of Molecular Spectroscopy (2020) Vol. 369, pp. 111273-111273
Open Access | Times Cited: 15
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