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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:

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: 57

Showing 1-25 of 57 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
Determining internal coordinate sets for optimal representation of molecular vibration
Kemal Oenen, Dennis F. Dinu, Klaus R. Liedl
The Journal of Chemical Physics (2024) Vol. 160, Iss. 1
Open Access | Times Cited: 10
A general local algebraic approach for molecules with normal mode behavior: Application to FCN
E. Suárez, O. Guzmán-Juárez, R. Lemus
Computational and Theoretical Chemistry (2025) Vol. 1244, pp. 115069-115069
Closed Access | Times Cited: 1
HOMAc: A Parameterization of the Harmonic Oscillator Model of Aromaticity (HOMA) That Includes Antiaromaticity
Enrique M. Arpa, S. Stafström, Bo Durbeej
The Journal of Organic Chemistry (2025)
Open Access | Times Cited: 1
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
Investigation of hydrogen bonding in small nucleobases using DFT, AIM, NCI and NBO technique
Pradyumna Mazumdar, Angarag Kashyap, Diganta Choudhury
Computational and Theoretical Chemistry (2023) Vol. 1226, pp. 114188-114188
Closed Access | Times Cited: 13
Linear versus Bent Uranium(II) Metallocenes─A Local Vibrational Mode Study
Bárbara Maria Teixeira Costa Peluzo, Małgorzata Z. Makoś, Renaldo T. Moura, et al.
Inorganic Chemistry (2023) Vol. 62, Iss. 31, pp. 12510-12524
Closed Access | Times Cited: 13
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
Toward less ambiguous vibrational spectroscopic notations for hydrogen-bonded water and methanol clusters
Lukas Meinschad, Kemal Oenen, Dennis F. Dinu, et al.
Journal of Molecular Spectroscopy (2025), pp. 111997-111997
Closed Access
Hybrid Parallel Scheme for Eigenvalue Problems Using Multiplicative Calculus
Mudassir Shams, Bruno Carpentieri
IntechOpen eBooks (2025)
Closed Access
Zero-point energies from bond orders and populations relationships
Barbaro Zulueta, Colin D. Rude, Jesse A. Mangiardi, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 8
Closed 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
Description of vibrational excitations of the OCS molecule using a local algebraic approach
E. Suárez, O. Guzmán-Juárez, R. Lemus
Journal of Quantitative Spectroscopy and Radiative Transfer (2025), pp. 109432-109432
Open Access
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
Basis Electronic Activity of Molecular Systems. A Theory of Bond Reactivity
F. Javier Benítez, Soledad Gutiérrez‐Oliva, Bárbara Herrera, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 10, pp. 1902-1912
Closed Access | Times Cited: 4
A systematic study on interplay between intermolecular hydrogen bonding and aromaticity
Mohammad Reza Nikrou Siahsary, Ali Ebrahimi, Mostafa Habibi Khorasani
Molecular Physics (2024) Vol. 122, Iss. 14
Closed Access | Times Cited: 3
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
Noncovalent π Interactions in Mutated Aquomet-Myoglobin Proteins: A QM/MM and Local Vibrational Mode Study
Juliana J. Antonio, Elfi Kraka
Biochemistry (2023) Vol. 62, Iss. 15, pp. 2325-2337
Closed Access | Times Cited: 7
Unraveling the effect of aromaticity for the dynamics of excited states of single benzene fluorophores
Michael Filatov, Vladimir Mironov, Elfi Kraka
Journal of Computational Chemistry (2024) Vol. 45, Iss. 13, pp. 1033-1045
Open Access | Times Cited: 2
Mechanistic Insights into S-Depalmitolyse Activity of Cln5 Protein Linked to Neurodegeneration and Batten Disease: A QM/MM Study
Yuvraj B. Dangat, Marek Freindorf, Elfi Kraka
Journal of the American Chemical Society (2023) Vol. 146, Iss. 1, pp. 145-158
Closed Access | Times Cited: 6
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