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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 26-50 of 92 citing articles:

Simulation of Vacuum UV Absorption and Electronic Circular Dichroism Spectra of Methyl Oxirane: The Role of Vibrational Effects
Manuel Hodecker, Małgorzata Biczysko, Andreas Dreuw, et al.
Journal of Chemical Theory and Computation (2016) Vol. 12, Iss. 6, pp. 2820-2833
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
DFT meets the segmented polarization consistent basis sets: Performances in the computation of molecular structures, rotational and vibrational spectroscopic properties
R. Boussessi, Giorgia Ceselin, Nicola Tasinato, et al.
Journal of Molecular Structure (2020) Vol. 1208, pp. 127886-127886
Closed Access | Times Cited: 35
Bayesian Analysis of Theoretical Rotational Constants from Low-Cost Electronic Structure Methods
Kin Long Kelvin Lee, Michael McCarthy
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 5, pp. 898-910
Closed Access | Times Cited: 34
General Perturb-Then-Diagonalize Model for the Vibrational Frequencies and Intensities of Molecules Belonging to Abelian and Non-Abelian Symmetry Groups
Marco Mendolicchio, Julien Bloino, Vincenzo Barone
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 7, pp. 4332-4358
Open Access | Times Cited: 30
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
Rotational and Infrared Spectroscopy of Ethanimine: A Route toward Its Astrophysical and Planetary Detection
Alessio Melli, Mattia Melosso, Nicola Tasinato, et al.
The Astrophysical Journal (2018) Vol. 855, Iss. 2, pp. 123-123
Open Access | Times Cited: 36
The Role of State-of-the-Art Quantum-Chemical Calculations in Astrochemistry: Formation Route and Spectroscopy of Ethanimine as a Paradigmatic Case
Carmen Baiano, Jacopo Lupi, Nicola Tasinato, et al.
Molecules (2020) Vol. 25, Iss. 12, pp. 2873-2873
Open Access | Times Cited: 28
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
H-Tunneling Rotamerization in Glycine Imine
Vladimir D. Drabkin, André K. Eckhardt
The Journal of Physical Chemistry Letters (2025), pp. 2223-2230
Closed Access
Accuracy of DFT Quadrature Grids for the Computation of Quantum Anharmonic Vibrational Spectroscopy
Dhiksha Sharma, Jyoti Devi, Añil Sharma, et al.
Vibrational Spectroscopy (2025), pp. 103810-103810
Closed Access
Formation of All Three C2H4O Isomers—Ethylene Oxide (c-C2H4O), Acetaldehyde (CH3CHO), and Vinyl Alcohol (CH2CHOH)—in Ethanol-containing Interstellar Analog Ices
Jia Wang, Chaojiang Zhang, Joshua H. Marks, et al.
The Astrophysical Journal (2025) Vol. 984, Iss. 2, pp. 138-138
Open Access
Data-Driven Astrochemistry: One Step Further within the Origin of Life Puzzle
Alexander Ruf, Louis Le Sergeant d’Hendecourt, Philippe Schmitt‐Kopplin
Life (2018) Vol. 8, Iss. 2, pp. 18-18
Open Access | Times Cited: 30
Astronomical complex organic molecules: Quantum chemistry meets rotational spectroscopy
Cristina Puzzarini
International Journal of Quantum Chemistry (2016) Vol. 117, Iss. 2, pp. 129-138
Open Access | Times Cited: 29
On the choice of coordinates in anharmonic theoretical vibrational spectroscopy: Harmonic vs. anharmonic coupling in vibrational configuration interaction
Paweł T. Panek, Adrian A. Hoeske, Christoph R. Jacob
The Journal of Chemical Physics (2019) Vol. 150, Iss. 5
Closed Access | Times Cited: 28
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
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
Silicon Chemistry in the Interstellar Medium and Circumstellar Envelopes
Nisha Job, Krishnan Thirumoorthy
ACS Earth and Space Chemistry (2024) Vol. 8, Iss. 3, pp. 467-482
Closed Access | Times Cited: 3
Toward the identification of cyano-astroCOMs via vibrational features: benzonitrile as a test case
Yanting Xu, Małgorzata Biczysko
Frontiers in Chemistry (2024) Vol. 12
Open Access | Times Cited: 3
Accurate Infrared (IR) Spectra for Molecules Containing the C≡N Moiety by Anharmonic Computations with the Double Hybrid B2PLYP Density Functional
Fanny Vazart, Camille Latouche, Paola Cimino, et al.
Journal of Chemical Theory and Computation (2015) Vol. 11, Iss. 9, pp. 4364-4369
Closed Access | Times Cited: 22
Unveiling Bifunctional Hydrogen Bonding with the Help of Quantum Chemistry: The Imidazole-Water Adduct as Test Case
Alessio Melli, Vincenzo Barone, Cristina Puzzarini
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 14, pp. 2989-2998
Open Access | Times Cited: 17
Computational vibrational spectroscopy of molecule–surface interactions: what is still difficult and what can be done about it
Sergei Manzhos, Manabu Ihara
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 25, pp. 15158-15172
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
Analysis of lowest energy transitions at TD-DFT of pyrene in vacuum and solvent
Eric L. Graef, João B. L. Martins
Journal of Molecular Modeling (2019) Vol. 25, Iss. 7
Closed Access | Times Cited: 18

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