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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:

Automatic Generation of Local Vibrational Mode Parameters: From Small to Large Molecules and QM/MM Systems
Renaldo T. Moura, Mateus Quintano, Juliana J. Antonio, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 49, pp. 9313-9331
Closed Access | Times Cited: 21

Showing 21 citing articles:

Quantum Mechanical Assessment of Protein–Ligand Hydrogen Bond Strength Patterns: Insights from Semiempirical Tight-Binding and Local Vibrational Mode Theory
Ayesh Madushanka, Renaldo T. Moura, Niraj Verma, et al.
International Journal of Molecular Sciences (2023) Vol. 24, Iss. 7, pp. 6311-6311
Open Access | Times Cited: 34
Luminescence properties of lanthanide tetrakis complexes as molecular light emitters
Israel F. Costa, Lucca Blois, Tiago Becerra Paolini, et al.
Coordination Chemistry Reviews (2023) Vol. 502, pp. 215590-215590
Closed Access | Times Cited: 30
The pKa rule in light of local mode force constants
Mateus Quintano, Renaldo T. Moura, Elfi Kraka
Chemical Physics Letters (2023) Vol. 826, pp. 140654-140654
Open Access | Times Cited: 16
Chemical bonding in Uranium‐based materials: A local vibrational mode case study of Cs 2UO 2Cl 4 and UCl 4 crystals
Filippo Bodo, Alessandro Erba, Elfi Kraka, et al.
Journal of Computational Chemistry (2024) Vol. 45, Iss. 14, pp. 1130-1142
Open Access | Times Cited: 7
Bond analysis in meta- and para-substituted thiophenols: overlap descriptors, local mode analysis, and QTAIM
Willis G. Barbosa, Carlos V. Santos‐Jr, Railton B. de Andrade, et al.
Journal of Molecular Modeling (2024) Vol. 30, Iss. 5
Open Access | Times Cited: 6
Decoding Chemical Bonds: Assessment of the Basis Set Effect on Overlap Electron Density Descriptors and Topological Properties in Comparison to QTAIM
Carlos V. Santos‐Jr, Shirlene A. Monteiro, Amanda S. C. Soares, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 38, pp. 7997-8014
Closed Access | Times Cited: 13
Exploring Jahn-Teller distortions: a local vibrational mode perspective
Mateus Quintano, Renaldo T. Moura, Elfi Kraka
Journal of Molecular Modeling (2024) Vol. 30, Iss. 4
Open Access | Times Cited: 4
A Closer Look at the FeS Heme Bonds in Azotobacter vinelandii Bacterioferritin: QM/MM and Local Mode Analysis
Marek Freindorf, Elfi Kraka
Journal of Computational Chemistry (2025) Vol. 46, Iss. 1
Open Access
Role of Vibronic Coupling for the Dynamics of Intersystem Crossing in Eu3+ Complexes: an Avenue for Brighter Compounds
Leonardo Figueiredo Saraiva, Albano N. Carneiro Neto, Airton G. Bispo‐Jr, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Local vibrational mode theory meets graph theory: Complete and non-redundant local mode sets
Mateus Quintano, Renaldo T. Moura, Elfi Kraka
Chemical Physics Letters (2024) Vol. 849, pp. 141416-141416
Open Access | Times Cited: 3
Adaptive guided stochastic optimization: A novel approach for fitting the theoretical intensity parameters for lanthanide compounds
Carlos V. Santos‐Jr, Eduardo C. Aguiar, Albano N. Carneiro Neto, et al.
Optical Materials X (2023) Vol. 20, pp. 100275-100275
Open Access | Times Cited: 5
Chemical bond overlap descriptors from multiconfiguration wavefunctions
Carlos V. Santos‐Jr, Renaldo T. Moura
(2023)
Open Access | Times Cited: 4
Extraction of uranyl from spent nuclear fuel wastewater via complexation—a local vibrational mode study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Journal of Molecular Modeling (2024) Vol. 30, Iss. 7
Open Access | Times Cited: 1
Chemical Bond Overlap Descriptors From Multiconfiguration Wavefunctions
Carlos V. Santos‐Jr, Elfi Kraka, Renaldo T. Moura
Journal of Computational Chemistry (2024) Vol. 46, Iss. 1
Open Access | Times Cited: 1
Extraction of uranyl from spent nuclear fuel wastewater via complexation - a local vibrational mode study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Research Square (Research Square) (2024)
Open Access
Theoretical Insights into the Vibrational Spectra and Chemical Bonding of Ln(III) Complexes with a Tripodal N4O3 Ligand Along the Lanthanide Series
Francielle C. Machado, Mateus Quintano, Carlos V. Santos‐Jr, et al.
Physical Chemistry Chemical Physics (2024)
Closed Access
Conformation and Bonding of Lanthanide(III) Trihalides LnX3 (Ln = La–Lu; X = F, Cl, Br): A Relativistic Local Vibrational Mode Study
Bárbara Maria Teixeira Costa Peluzo, Renaldo T. Moura, Elfi Kraka
Inorganic Chemistry (2024) Vol. 63, Iss. 47, pp. 22445-22463
Closed Access
QM40, Realistic Quantum Mechanical Dataset for Machine Learning in Molecular Science
Ayesh Madushanka, Renaldo T. Moura, Elfi Kraka
Scientific Data (2024) Vol. 11, Iss. 1
Open Access
Local Vibrational Mode Theory Meets Graph Theory: Complete and Non-Redundant Local Mode Sets
Mateus Quintano, Renaldo T. Moura, Elfi Kraka
(2024)
Closed Access
MQM 2022: The 10th Triennial Conference on Molecular Quantum Mechanics
T. Daniel Crawford, Anna I. Krylov, Henry F. Schaefer, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 23, pp. 4897-4900
Open Access
Bond analysis in meta-, and para-substituted thiophenols: overlap descriptors, local mode analysis, and QTAIM
Willis G. Barbosa, Carlos Santos, Railton B. de Andrade, et al.
Research Square (Research Square) (2023)
Open Access
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