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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 Quest for Highly Accurate Excitation Energies: A Computational Perspective
Pierre‐François Loos, Anthony Scemama, Denis Jacquemin
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 6, pp. 2374-2383
Open Access | Times Cited: 154

Showing 1-25 of 154 citing articles:

Computational molecular spectroscopy
Vincenzo Barone, Silvia Alessandrini, Małgorzata Biczysko, et al.
Nature Reviews Methods Primers (2021) Vol. 1, Iss. 1
Closed Access | Times Cited: 358
DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M. Teale, Trygve Helgaker, Andreas Savin, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 47, pp. 28700-28781
Open Access | Times Cited: 180
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
The Bethe–Salpeter Equation Formalism: From Physics to Chemistry
Xavier Blase, Ivan Duchemin, Denis Jacquemin, et al.
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 17, pp. 7371-7382
Open Access | Times Cited: 149
Benchmarking TD-DFT and Wave Function Methods for Oscillator Strengths and Excited-State Dipole Moments
Rudraditya Sarkar, Martial Boggio‐Pasqua, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 2, pp. 1117-1132
Open Access | Times Cited: 143
Reference Energies for Intramolecular Charge-Transfer Excitations
Pierre‐François Loos, Massimiliano Comin, Xavier Blase, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3666-3686
Open Access | Times Cited: 100
Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Exotic Molecules and Radicals
Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 6, pp. 3720-3736
Open Access | Times Cited: 89
Protein Matrix Control of Reaction Center Excitation in Photosystem II
Abhishek Sirohiwal, Frank Neese, Dimitrios A. Pantazis
Journal of the American Chemical Society (2020) Vol. 142, Iss. 42, pp. 18174-18190
Open Access | Times Cited: 75
Assessing the Performances of CASPT2 and NEVPT2 for Vertical Excitation Energies
Rudraditya Sarkar, Pierre‐François Loos, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 4, pp. 2418-2436
Open Access | Times Cited: 63
Multi-fidelity prediction of molecular optical peaks with deep learning
Kevin P. Greenman, William H. Green, Rafael Gómez‐Bombarelli
Chemical Science (2022) Vol. 13, Iss. 4, pp. 1152-1162
Open Access | Times Cited: 60
The atomistic modeling of light-harvesting complexes from the physical models to the computational protocol
Edoardo Cignoni, Vladislav Sláma, Lorenzo Cupellini, et al.
The Journal of Chemical Physics (2022) Vol. 156, Iss. 12
Open Access | Times Cited: 54
First-Principles Calculations of Excited-State Decay Rate Constants in Organic Fluorophores
Mariana T. do Casal, Koen Veys, Manon H. E. Bousquet, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 48, pp. 10033-10053
Open Access | Times Cited: 26
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 Valence Ionizations and Satellite Transitions
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4751-4777
Open Access | Times Cited: 15
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
Quantum Equation of Motion with Orbital Optimization for Computing Molecular Properties in Near-Term Quantum Computing
Phillip W. K. Jensen, Erik Rosendahl Kjellgren, Peter Reinholdt, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3613-3625
Open Access | Times Cited: 10
Reverse intersystem crossing mechanisms in doped triangulenes
Asier E. Izu, Jon M. Matxain, David Casanova
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 15, pp. 11459-11468
Open Access | Times Cited: 9
Core-Excited States for Open-Shell Systems in Similarity-Transformed Equation-of-Motion Theory
Marcos Casanova‐Páez, Frank Neese
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 1
Beyond Quasi-Particle Self-Consistent GW for Molecules with Vertex Corrections
A. Förster
Journal of Chemical Theory and Computation (2025)
Open 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
The performance of CIPSI on the ground state electronic energy of benzene
Pierre‐François Loos, Yann Damour, Anthony Scemama
The Journal of Chemical Physics (2020) Vol. 153, Iss. 17
Open Access | Times Cited: 52
Mountaineering Strategy to Excited States: Highly Accurate Oscillator Strengths and Dipole Moments of Small Molecules
Amara Chrayteh, Aymeric Blondel, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 416-438
Open Access | Times Cited: 52
XABOOM: An X-ray Absorption Benchmark of Organic Molecules Based on Carbon, Nitrogen, and Oxygen 1s → π* Transitions
Thomas Fransson, Iulia Emilia Brumboiu, Marta L. Vidal, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 3, pp. 1618-1637
Open Access | Times Cited: 52
The Shape of Full Configuration Interaction to Come
Janus J. Eriksen
The Journal of Physical Chemistry Letters (2020) Vol. 12, Iss. 1, pp. 418-432
Open Access | Times Cited: 51
Simple Protocol for Capturing Both Linear-Response and State-Specific Effects in Excited-State Calculations with Continuum Solvation Models
Ciro A. Guido, Amara Chrayteh, Giovanni Scalmani, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 8, pp. 5155-5164
Closed Access | Times Cited: 47
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