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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:

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: 102

Showing 26-50 of 102 citing articles:

A Similarity Renormalization Group Approach to Green’s Function Methods
Antoine Marie, Pierre‐François Loos
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3943-3957
Open Access | Times Cited: 17
Orbital-Optimized Versus Time-Dependent Density Functional Calculations of Intramolecular Charge Transfer Excited States
Elli Selenius, Alec Elías Sigurðarson, Yorick L. A. Schmerwitz, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3809-3822
Open Access | Times Cited: 8
Beyond Electrons: Correlation and Self‐Energy in Multicomponent Density Functional Theory
Christof Holzer, Yannick J. Franzke
ChemPhysChem (2024) Vol. 25, Iss. 13
Open Access | Times Cited: 7
A Mountaineering Strategy to Excited States: Highly Accurate Energies and Benchmarks for Bicyclic Systems
Pierre‐François Loos, Denis Jacquemin
The Journal of Physical Chemistry A (2021) Vol. 125, Iss. 47, pp. 10174-10188
Open Access | Times Cited: 34
Automated Active Space Selection with Dipole Moments
Benjamin W. Kaufold, Nithin Chintala, Pratima Pandeya, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 9, pp. 2469-2483
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: 6
Spurious Oscillations Caused by Density Functional Approximations: Who is to Blame? Exchange or Correlation?
Sebastian P. Sitkiewicz, Rubén R. Ferradás, Eloy Ramos‐Cordoba, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 8, pp. 3144-3153
Open Access | Times Cited: 5
The eXact integral simplified time-dependent density functional theory (XsTD-DFT)
Marc de Wergifosse, Stefan Grimme
The Journal of Chemical Physics (2024) Vol. 160, Iss. 20
Closed Access | Times Cited: 5
Reference CC3 Excitation Energies for Organic Chromophores: Benchmarking TD-DFT, BSE/GW, and Wave Function Methods
Iryna Knysh, Filippo Lipparini, Aymeric Blondel, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 5
Static and dynamic Bethe–Salpeter equations in the T-matrix approximation
Pierre‐François Loos, Pina Romaniello
The Journal of Chemical Physics (2022) Vol. 156, Iss. 16
Open Access | Times Cited: 21
A promising intersection of excited‐state‐specific methods from quantum chemistry and quantum Monte Carlo
Leon Otis, Eric Neuscamman
Wiley Interdisciplinary Reviews Computational Molecular Science (2023) Vol. 13, Iss. 5
Open Access | Times Cited: 13
Effect of extended π-conjugation on photophysical characteristics of chalcone and cinnamylideneacetophenone
Van‐Hoan Le, Vu Thi Kim Lien, Van Thong Pham, et al.
Materials Science in Semiconductor Processing (2023) Vol. 162, pp. 107507-107507
Closed Access | Times Cited: 11
A DFT/MRCI Hamiltonian parameterized using only ab initio data: I. valence excited states
Teagan Shane Costain, Victoria Ogden, Simon P. Neville, et al.
The Journal of Chemical Physics (2024) Vol. 160, Iss. 22
Closed Access | Times Cited: 4
Importance of imposing gauge invariance in time-dependent density functional theory calculations with meta-generalized gradient approximations
Robin Grotjahn, Filipp Furche, Martin Kaupp
The Journal of Chemical Physics (2022) Vol. 157, Iss. 11
Open Access | Times Cited: 18
Connections between many-body perturbation and coupled-cluster theories
Raúl Quintero-Monsebaiz, Enzo Monino, Antoine Marie, et al.
The Journal of Chemical Physics (2022) Vol. 157, Iss. 23
Open Access | Times Cited: 18
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
Anomalous propagators and the particle–particle channel: Bethe–Salpeter equation
Antoine Marie, Pina Romaniello, Xavier Blase, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 13
Open Access
A study on indolo[3,2,1-jk]carbazole donor-based dye-sensitized solar cells and effects from addition of auxiliary donors
Harkishan Dua, Debolina Paul, Utpal Sarkar
Physical Chemistry Chemical Physics (2025)
Closed Access
Overview of Developments in the MRCC Program System
Dávid Mester, Péter R. Nagy, József Csóka, et al.
The Journal of Physical Chemistry A (2025)
Open Access
New Efficient D‐π‐A and A‐π‐A Structured Type I Radical Photoinitiators for Additive Manufacturing Nanomaterials Preparation
Andrzej Świeży, Filip Petko, Dominika Krok, et al.
Advanced Materials Technologies (2025)
Open Access
Triplet states nurture the long‐lived emission at room temperature of a chlorine‐containing tetraphenylimidazole derivative when aggregation occurs in water/acetonitrile mixtures
Leonardo Martins Carneiro, Diêgo U. Melo, C. Cabello, et al.
Photochemistry and Photobiology (2025)
Closed Access
The Amsterdam Modeling Suite
Evert Jan Baerends, Néstor F. Aguirre, N. Austin, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 16
Open Access
Performance of the Bethe–Salpeter Equation for Electronic Excitations in First-Row Transition Metal Complexes
Florian Bogdain, Oliver Kuehn
Journal of Chemical Theory and Computation (2025)
Closed Access
Excited-state methods for molecular systems: Performance, pitfalls, and practical guidance
Zachary J. Knepp, Gil M. Repa, Lisa A. Fredin
Chemical Physics Reviews (2025) Vol. 6, Iss. 2
Open Access
Energy-specific Bethe–Salpeter equation implementation for efficient optical spectrum calculations
Christopher Hillenbrand, Jiachen Li, Tianyu Zhu
The Journal of Chemical Physics (2025) Vol. 162, Iss. 17
Closed Access

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