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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:

Orbital Optimized Density Functional Theory for Electronic Excited States
Diptarka Hait, Martin Head‐Gordon
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 19, pp. 4517-4529
Open Access | Times Cited: 156

Showing 1-25 of 156 citing articles:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 925
Revisiting the Performance of Time-Dependent Density Functional Theory for Electronic Excitations: Assessment of 43 Popular and Recently Developed Functionals from Rungs One to Four
Jiashu Liang, Xintian Feng, Diptarka Hait, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3460-3473
Open Access | Times Cited: 123
GPAW: An open Python package for electronic structure calculations
Jens Jørgen Mortensen, Ask Hjorth Larsen, Mikael Kuisma, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 9
Open Access | Times Cited: 84
Ultra-photostable small-molecule dyes facilitate near-infrared biophotonics
Kui Yan, Zhubin Hu, Peng Yu, et al.
Nature Communications (2024) Vol. 15, Iss. 1
Open Access | Times Cited: 36
The Best of Both Worlds: ΔDFT Describes Multiresonance TADF Emitters with Wave-Function Accuracy at Density-Functional Cost
Lukas Kunze, Andreas Hansen, Stefan Grimme, et al.
The Journal of Physical Chemistry Letters (2025), pp. 1114-1125
Closed Access | Times Cited: 3
Ensemble Density Functional Theory of Ground and Excited Energy Levels
Emmanuel Fromager
The Journal of Physical Chemistry A (2025)
Open Access | Times Cited: 2
Relativistic Orbital-Optimized Density Functional Theory for Accurate Core-Level Spectroscopy
Leonardo A. Cunha, Diptarka Hait, Richard Kang, et al.
The Journal of Physical Chemistry Letters (2022) Vol. 13, Iss. 15, pp. 3438-3449
Open Access | Times Cited: 49
Origin of the Failure of Density Functional Theories in Predicting Inverted Singlet–Triplet Gaps
Soumen Ghosh, Kalishankar Bhattacharyya
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 8, pp. 1378-1385
Open Access | Times Cited: 46
Femtosecond symmetry breaking and coherent relaxation of methane cations via x-ray spectroscopy
Enrico Ridente, Diptarka Hait, Eric A. Haugen, et al.
Science (2023) Vol. 380, Iss. 6646, pp. 713-717
Open Access | Times Cited: 32
Energy Component Analysis for Electronically Excited States of Molecules: Why the Lowest Excited State Is Not Always the HOMO/LUMO Transition
Patrick Kimber, Felix Plasser
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2340-2352
Open Access | Times Cited: 31
Density-functional theory for electronic excited states
John M. Herbert
Elsevier eBooks (2023), pp. 69-118
Open Access | Times Cited: 29
Classification of doubly excited molecular electronic states
Mariana T. do Casal, Josene M. Toldo, Mario Barbatti, et al.
Chemical Science (2023) Vol. 14, Iss. 15, pp. 4012-4026
Open Access | Times Cited: 26
State-Specific Configuration Interaction for Excited States
Fábris Kossoski, Pierre‐François Loos
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 8, pp. 2258-2269
Open Access | Times Cited: 25
Say NO to Optimization: A Nonorthogonal Quantum Eigensolver
Unpil Baek, Diptarka Hait, James Shee, et al.
PRX Quantum (2023) Vol. 4, Iss. 3
Open Access | Times Cited: 25
State-Specific Coupled-Cluster Methods for Excited States
Yann Damour, Anthony Scemama, Denis Jacquemin, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 10, pp. 4129-4145
Open Access | Times Cited: 16
Reference Energies for Double Excitations: Improvement and Extension
Fábris Kossoski, Martial Boggio‐Pasqua, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5655-5678
Open Access | Times Cited: 12
Benchmark computations of nearly degenerate singlet and triplet states of N-heterocyclic chromophores. II. Density-based methods
Shamik Chanda, Subhasish Saha, Sangita Sen
The Journal of Chemical Physics (2025) Vol. 162, Iss. 2
Open Access | Times Cited: 1
Capturing the Elusive Curve-Crossing in Low-Lying States of Butadiene with Dressed TDDFT
Davood B. Dar, Neepa T. Maitra
The Journal of Physical Chemistry Letters (2025), pp. 703-709
Open Access | Times Cited: 1
Variational principles in ensemble and excited-state density- and potential-functional theories
Tim Gould
Physical review. A/Physical review, A (2025) Vol. 111, Iss. 3
Closed Access | Times Cited: 1
Excited States from State-Specific Orbital-Optimized Pair Coupled Cluster
Fábris Kossoski, Antoine Marie, Anthony Scemama, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 8, pp. 4756-4768
Open Access | Times Cited: 54
Double and Charge-Transfer Excitations in Time-Dependent Density Functional Theory
Neepa T. Maitra
Annual Review of Physical Chemistry (2021) Vol. 73, Iss. 1, pp. 117-140
Open Access | Times Cited: 47
PCM-ROKS for the Description of Charge-Transfer States in Solution: Singlet–Triplet Gaps with Chemical Accuracy from Open-Shell Kohn–Sham Reaction-Field Calculations
Lukas Kunze, Andreas Hansen, Stefan Grimme, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 35, pp. 8470-8480
Closed Access | Times Cited: 42
Copper doped CoSx@Co(OH)2 hierarchical mesoporous nanosheet arrays as binder-free electrodes for superior supercapacitors
Lingxia Zheng, Zhefei Zhao, Penghui Xu, et al.
Journal of Alloys and Compounds (2022) Vol. 911, pp. 165115-165115
Closed Access | Times Cited: 33
Energy Landscape of State-Specific Electronic Structure Theory
Hugh G. A. Burton
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1512-1526
Open Access | Times Cited: 31
A Mountaineering Strategy to Excited States: Revising Reference Values with EOM-CC4
Pierre‐François Loos, Filippo Lipparini, Devin A. Matthews, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 7, pp. 4418-4427
Open Access | Times Cited: 29
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