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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:

A Multilayer Approach to the Equation of Motion Coupled-Cluster Method for the Electron Affinity
Soumi Haldar, Achintya Kumar Dutta
The Journal of Physical Chemistry A (2020) Vol. 124, Iss. 19, pp. 3947-3962
Open Access | Times Cited: 11

Showing 11 citing articles:

Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Strategy for Excited States: Coupling to Time-Dependent Density Functional Theory and Equation-of-Motion Coupled Cluster
Giovanni Macetti, Alessandro Genoni
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 12, pp. 7490-7506
Open Access | Times Cited: 30
Intermediate state representation approach to physical properties of molecular electron-attached states: Theory, implementation, and benchmarking
Adrian L. Dempwolff, Alexandra M. Belogolova, А. Б. Трофимов, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 10
Closed Access | Times Cited: 21
A Core–Valence Separated Similarity Transformed EOM-CCSD Method for Core-Excitation Spectra
Santosh Ranga, Achintya Kumar Dutta
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 12, pp. 7428-7446
Open Access | Times Cited: 19
Initial Maximum Overlap Method for Large Systems by the Quantum Mechanics/Extremely Localized Molecular Orbital Embedding Technique
Giovanni Macetti, Alessandro Genoni
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 7, pp. 4169-4182
Open Access | Times Cited: 18
Robust Tensor Hypercontraction of the Particle–Particle Ladder Term in Equation-of-Motion Coupled Cluster Theory
Avdhoot Datar, Devin A. Matthews
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 708-720
Open Access | Times Cited: 2
Efficient EOM-CC-based Protocol for the Calculation of Electron Affinity of Solvated Nucleobases: Uracil as a Case Study
Madhubani Mukherjee, Divya Tripathi, Martin Brehm, et al.
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 105-116
Closed Access | Times Cited: 17
Electron Attachment to Cytosine: The Role of Water
Pooja Verma, Debashree Ghosh, Achintya Kumar Dutta
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 22, pp. 4683-4694
Open Access | Times Cited: 13
Pair Natural Orbital Equation-of-Motion Coupled-Cluster Method for Core Binding Energies: Theory, Implementation, and Benchmark
Rakesh Pant, Santosh Ranga, Arnab Bachhar, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 8, pp. 4660-4673
Closed Access | Times Cited: 8
An excited state coupled-cluster study on indigo dyes
Marvin H. Lechner, Frank Neese, Róbert Izsák
Molecular Physics (2021) Vol. 119, Iss. 21-22
Open Access | Times Cited: 9
An efficient Fock space multi-reference coupled cluster method based on natural orbitals: Theory, implementation, and benchmark
Soumi Haldar, Achintya Kumar Dutta
The Journal of Chemical Physics (2021) Vol. 155, Iss. 1
Open Access | Times Cited: 5
Shape resonance induced electron attachment to cytosine: The effect of aqueous media
Pooja Verma, Madhubani Mukherjee, Debarati Bhattacharya, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 21
Open Access | Times Cited: 1
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