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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:

Evaluating 0–0 Energies with Theoretical Tools: A Short Review
Pierre‐François Loos, Denis Jacquemin
ChemPhotoChem (2019) Vol. 3, Iss. 9, pp. 684-696
Open Access | Times Cited: 56

Showing 1-25 of 56 citing articles:

A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Medium Sized Molecules
Pierre‐François Loos, Filippo Lipparini, Martial Boggio‐Pasqua, et al.
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 3, pp. 1711-1741
Open Access | Times Cited: 192
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
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
QUEST#4X: An Extension of QUEST#4 for Benchmarking Multireference Wave Function Methods
Yangyang Song, Ning Zhang, Yibo Lei, et al.
Journal of Chemical Theory and Computation (2025)
Open Access | Times Cited: 3
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
Cross-Comparisons between Experiment, TD-DFT, CC, and ADC for Transition Energies
Cinthia Suellen, Renato G. Freitas, Pierre‐François Loos, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 8, pp. 4581-4590
Closed Access | Times Cited: 81
Heptazine, Cyclazine, and Related Compounds: Chemically-Accurate Estimates of the Inverted Singlet–Triplet Gap
Pierre‐François Loos, Filippo Lipparini, Denis Jacquemin
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 49, pp. 11069-11075
Open Access | Times Cited: 35
Red and NIR emitting ring-fused BODIPY/aza-BODIPY dyes
Vandana Kumari Shukla, Goutam Chakraborty, Alok K. Ray, et al.
Dyes and Pigments (2023) Vol. 215, pp. 111245-111245
Closed Access | Times Cited: 32
Density-functional theory for electronic excited states
John M. Herbert
Elsevier eBooks (2023), pp. 69-118
Open Access | Times Cited: 29
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
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
TD-DFT benchmark for UV-visible spectra of fused-ring electron acceptors using global and range-separated hybrids
Amjad Ali, Muhammad Rafiq, Zhuohan Zhang, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 15, pp. 7864-7874
Closed Access | Times Cited: 60
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
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
The Quest to Simulate Excited-State Dynamics of Transition Metal Complexes
J. Patrick Zobel, Leticia González
JACS Au (2021) Vol. 1, Iss. 8, pp. 1116-1140
Open Access | Times Cited: 40
Contribution of the Molecular Fluorophore IPCA to Excitation-Independent Photoluminescence of Carbon Dots
Michal Langer, Tomáš Hrivnák, Miroslav Medveď, et al.
The Journal of Physical Chemistry C (2021) Vol. 125, Iss. 22, pp. 12140-12148
Closed Access | Times Cited: 34
Accurate predictions of the electronic excited states of BODIPY based dye sensitizers using spin-component-scaled double-hybrid functionals: a TD-DFT benchmark study
Qabas Alkhatib, Wissam Helal, Ali Marashdeh
RSC Advances (2022) Vol. 12, Iss. 3, pp. 1704-1717
Open Access | Times Cited: 26
The Best Models of Bodipy’s Electronic Excited State: Comparing Predictions from Various DFT Functionals with Measurements from Femtosecond Stimulated Raman Spectroscopy
Juan S. Sandoval, David W. McCamant
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 39, pp. 8238-8251
Open Access | Times Cited: 14
A mountaineering strategy to excited states: Accurate vertical transition energies and benchmarks for substituted benzenes
Pierre‐François Loos, Denis Jacquemin
Journal of Computational Chemistry (2024) Vol. 45, Iss. 21, pp. 1791-1805
Open Access | Times Cited: 5
Benchmarking Density Functional Approximations for Excited-State Properties of Fluorescent Dyes
Anna Grabarz, Borys Ośmiałowski
Molecules (2021) Vol. 26, Iss. 24, pp. 7434-7434
Open Access | Times Cited: 30
Extensive Analysis of the Parameters Influencing Radiative Rates Obtained through Vibronic Calculations
Manon H. E. Bousquet, Thomas V. Papineau, Koen Veys, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 16, pp. 5525-5547
Closed Access | Times Cited: 11
Is ADC(3) as Accurate as CC3 for Valence and Rydberg Transition Energies?
Pierre‐François Loos, Denis Jacquemin
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 3, pp. 974-980
Open Access | Times Cited: 32
Dynamical correction to the Bethe–Salpeter equation beyond the plasmon-pole approximation
Pierre‐François Loos, Xavier Blase
The Journal of Chemical Physics (2020) Vol. 153, Iss. 11
Open Access | Times Cited: 29
Reference Vertical Excitation Energies for Transition Metal Compounds
Denis Jacquemin, Fábris Kossoski, Franck Gam, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 23, pp. 8782-8800
Open Access | Times Cited: 10
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