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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 Chemistry Meets Spectroscopy for Astrochemistry: Increasing Complexity toward Prebiotic Molecules
Vincenzo Barone, Małgorzata Biczysko, Cristina Puzzarini
Accounts of Chemical Research (2015) Vol. 48, Iss. 5, pp. 1413-1422
Closed Access | Times Cited: 92

Showing 1-25 of 92 citing articles:

Quantum Algorithms for Quantum Chemistry and Quantum Materials Science
Bela Bauer, Sergey Bravyi, Mário Motta, et al.
Chemical Reviews (2020) Vol. 120, Iss. 22, pp. 12685-12717
Open Access | Times Cited: 591
Accuracy and Interpretability: The Devil and the Holy Grail. New Routes across Old Boundaries in Computational Spectroscopy
Cristina Puzzarini, Julien Bloino, Nicola Tasinato, et al.
Chemical Reviews (2019) Vol. 119, Iss. 13, pp. 8131-8191
Closed Access | Times Cited: 200
Aiming at an accurate prediction of vibrational and electronic spectra for medium‐to‐large molecules: An overview
Julien Bloino, Alberto Baiardi, Małgorzata Biczysko
International Journal of Quantum Chemistry (2016) Vol. 116, Iss. 21, pp. 1543-1574
Open Access | Times Cited: 182
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
Anharmonic Effects on Vibrational Spectra Intensities: Infrared, Raman, Vibrational Circular Dichroism, and Raman Optical Activity
Julien Bloino, Małgorzata Biczysko, Vincenzo Barone
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 49, pp. 11862-11874
Open Access | Times Cited: 123
Diving for Accurate Structures in the Ocean of Molecular Systems with the Help of Spectroscopy and Quantum Chemistry
Cristina Puzzarini, Vincenzo Barone
Accounts of Chemical Research (2018) Vol. 51, Iss. 2, pp. 548-556
Open Access | Times Cited: 89
Computational prediction of chiroptical properties in structure elucidation of natural products
Laura Grauso, Roberta Teta, Germana Esposito, et al.
Natural Product Reports (2019) Vol. 36, Iss. 7, pp. 1005-1030
Closed Access | Times Cited: 83
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
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
Quantum Computing for Molecular Biology**
Alberto Baiardi, Matthias Christandl, Markus Reiher
ChemBioChem (2023) Vol. 24, Iss. 13
Open Access | Times Cited: 39
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: 34
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
CC/DFT Route toward Accurate Structures and Spectroscopic Features for Observed and Elusive Conformers of Flexible Molecules: Pyruvic Acid as a Case Study
Vincenzo Barone, Małgorzata Biczysko, Julien Bloino, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 9, pp. 4342-4363
Open Access | Times Cited: 78
Quantum astrochemical spectroscopy
Ryan C. Fortenberry
International Journal of Quantum Chemistry (2016) Vol. 117, Iss. 2, pp. 81-91
Open Access | Times Cited: 72
On the importance of initial conditions for excited-state dynamics
Jiří Suchan, Daniel Hollas, Basile F. E. Curchod, et al.
Faraday Discussions (2018) Vol. 212, pp. 307-330
Open Access | Times Cited: 62
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
Propargylimine in the laboratory and in space: millimetre-wave spectroscopy and its first detection in the ISM
L. Bizzocchi, D. Prudenzano, V. M. Rivilla, et al.
Astronomy and Astrophysics (2020) Vol. 640, pp. A98-A98
Open Access | Times Cited: 55
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
Vibrational Density Matrix Renormalization Group
Alberto Baiardi, Christopher J. Stein, Vincenzo Barone, et al.
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 8, pp. 3764-3777
Open Access | Times Cited: 60
Interstellar Anions: The Role of Quantum Chemistry
Ryan C. Fortenberry
The Journal of Physical Chemistry A (2015) Vol. 119, Iss. 39, pp. 9941-9953
Closed Access | Times Cited: 57
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
Structural features of the carbon–sulfur chemical bond: a semi-experimental perspective
Emanuele Penocchio, Marco Mendolicchio, Nicola Tasinato, et al.
Canadian Journal of Chemistry (2016) Vol. 94, Iss. 12, pp. 1065-1076
Open Access | Times Cited: 53
Reliable vibrational wavenumbers for CO and N–H stretchings of isolated and hydrogen-bonded nucleic acid bases
Teresa Fornaro, Małgorzata Biczysko, Julien Bloino, et al.
Physical Chemistry Chemical Physics (2016) Vol. 18, Iss. 12, pp. 8479-8490
Open Access | Times Cited: 51
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
Near- and long-term quantum algorithmic approaches for vibrational spectroscopy
Nicolas P. D. Sawaya, Francesco Paesani, Daniel P. Tabor
Physical review. A/Physical review, A (2021) Vol. 104, Iss. 6
Open Access | Times Cited: 41
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