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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:

Going beyond the vertical approximation with time‐dependent density functional theory
Fabrizio Santoro, Denis Jacquemin
Wiley Interdisciplinary Reviews Computational Molecular Science (2016) Vol. 6, Iss. 5, pp. 460-486
Closed Access | Times Cited: 211

Showing 1-25 of 211 citing articles:

Circularly Polarized Luminescence and Circular Dichroisms in Small Organic Molecules: Correlation between Excitation and Emission Dissymmetry Factors
Hiroki Tanaka, Yoshihisa Inoue, Tadashi Mori
ChemPhotoChem (2018) Vol. 2, Iss. 5, pp. 386-402
Open Access | Times Cited: 612
Circularly Polarized Luminescence: A Review of Experimental and Theoretical Aspects
Giovanna Longhi, Ettore Castiglioni, Jun Koshoubu, et al.
Chirality (2016) Vol. 28, Iss. 10, pp. 696-707
Closed Access | Times Cited: 393
Circularly polarized luminescence in chiral materials
Yadong Zhang, Shu Yu, Bing Han, et al.
Matter (2022) Vol. 5, Iss. 3, pp. 837-875
Closed Access | Times Cited: 230
Luminescence in Crystalline Organic Materials: From Molecules to Molecular Solids
Johannes Gierschner, Junqing Shi, Begoña Milián‐Medina, et al.
Advanced Optical Materials (2021) Vol. 9, Iss. 13
Closed Access | Times Cited: 206
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
FCclasses3: Vibrationally‐resolved spectra simulated at the edge of the harmonic approximation
Javier Cerezo, Fabrizio Santoro
Journal of Computational Chemistry (2022) Vol. 44, Iss. 4, pp. 626-643
Open Access | Times Cited: 93
Is the Bethe–Salpeter Formalism Accurate for Excitation Energies? Comparisons with TD-DFT, CASPT2, and EOM-CCSD
Denis Jacquemin, Ivan Duchemin, Xavier Blase
The Journal of Physical Chemistry Letters (2017) Vol. 8, Iss. 7, pp. 1524-1529
Open Access | Times Cited: 100
Modeling absorption spectra of molecules in solution
Tim J. Zuehlsdorff, Christine M. Isborn
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 96
Accuracy of TD-DFT Geometries: A Fresh Look
Éric Brémond, Marika Savarese, Carlo Adamo, et al.
Journal of Chemical Theory and Computation (2018) Vol. 14, Iss. 7, pp. 3715-3727
Closed Access | Times Cited: 95
The ezSpectra suite: An easy‐to‐use toolkit for spectroscopy modeling
Samer Gozem, Anna I. Krylov
Wiley Interdisciplinary Reviews Computational Molecular Science (2021) Vol. 12, Iss. 2
Open Access | Times Cited: 91
Combining the ensemble and Franck-Condon approaches for calculating spectral shapes of molecules in solution
Tim J. Zuehlsdorff, Christine M. Isborn
The Journal of Chemical Physics (2018) Vol. 148, Iss. 2
Open Access | Times Cited: 87
Optical spectra in the condensed phase: Capturing anharmonic and vibronic features using dynamic and static approaches
Tim J. Zuehlsdorff, Andrés Montoya−Castillo, Joseph A. Napoli, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 7
Open Access | Times Cited: 82
Single-photon emitters in hexagonal boron nitride: a review of progress
Sajid Ali, Michael J. Ford, Jeffrey R. Reimers
Reports on Progress in Physics (2019) Vol. 83, Iss. 4, pp. 044501-044501
Open Access | Times Cited: 80
Vibronic and Environmental Effects in Simulations of Optical Spectroscopy
Tim J. Zuehlsdorff, Sapana V. Shedge, Shao-Yu Lu, et al.
Annual Review of Physical Chemistry (2021) Vol. 72, Iss. 1, pp. 165-188
Open Access | Times Cited: 57
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
Accurate Excited-State Geometries: A CASPT2 and Coupled-Cluster Reference Database for Small Molecules
Šimon Budzák, Giovanni Scalmani, Denis Jacquemin
Journal of Chemical Theory and Computation (2017) Vol. 13, Iss. 12, pp. 6237-6252
Open Access | Times Cited: 65
Modeling the absorption lineshape of embedded systems from molecular dynamics: A tutorial review
Daniele Loco, Lorenzo Cupellini
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 61
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
Calculation of vibrationally resolved absorption spectra of acenes and pyrene
Isaac Benkyi, Enrico Tapavicza, Heike Fliegl, et al.
Physical Chemistry Chemical Physics (2019) Vol. 21, Iss. 37, pp. 21094-21103
Open Access | Times Cited: 57
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
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
Origins of Molecular-Twist-Triggered Intersystem Crossing in Functional Perylenediimides: Singlet–Triplet Gap versus Spin–Orbit Coupling
Raka Ahmed, Arun K. Manna
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 38, pp. 6594-6603
Closed Access | Times Cited: 36
Explicit Modelling of Spectral Bandshapes by a Mixed Quantum‐Classical Approach: Solvent Order and Temperature Effects in the Optical Spectra of Distyrylbenzene
Javier Cerezo, Johannes Gierschner, Fabrizio Santoro, et al.
ChemPhysChem (2024) Vol. 25, Iss. 16
Closed Access | Times Cited: 8
Nature and energetics of low-lying excited singlets/triplets and intersystem crossing rates in selone analogs of perylenediimide: A theoretical perspective
Annette Mariya Tedy, Arun K. Manna
The Journal of Chemical Physics (2024) Vol. 160, Iss. 11
Closed Access | Times Cited: 6
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