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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:

Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory for Accurate X-ray Absorption Spectroscopy
Woojin Park, Marc Alías‐Rodríguez, Daeheum Cho, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 10, pp. 6240-6250
Open Access | Times Cited: 17

Showing 17 citing articles:

Expanding Horizons in Quantum Chemical Studies: The Versatile Power of MRSF-TDDFT
Seunghoon Lee, Woojin Park, Cheol Ho Choi
Accounts of Chemical Research (2025)
Open Access | Times Cited: 4
Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory: Multireference Advantages with the Practicality of Linear Response Theory
Woojin Park, Konstantin Komarov, Seunghoon Lee, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 39, pp. 8896-8908
Open Access | Times Cited: 22
Toward Consistent Predictions of Core/Valence Ionization Potentials and Valence Excitation Energies by MRSF-TDDFT
Woojin Park, Alireza Lashkaripour, Konstantin Komarov, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 13, pp. 5679-5694
Closed Access | Times Cited: 7
Generalization of One-Center Nonorthogonal Configuration Interaction Singles to Open-Shell Singlet Reference States: Theory and Application to Valence-Core Pump-Probe States in Acetylacetone
Juan E. Arias-Martinez, H. Wu, Martin Head‐Gordon
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 2, pp. 752-766
Open Access | Times Cited: 6
OpenQP: A Quantum Chemical Platform Featuring MRSF-TDDFT with an Emphasis on Open-Source Ecosystem
Vladimir Mironov, Konstantin Komarov, Jingbai Li, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 21, pp. 9464-9477
Closed Access | Times Cited: 5
Doubly Tuned Exchange–Correlation Functionals for Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory
Konstantin Komarov, Woojin Park, Seunghoon Lee, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7671-7684
Open Access | Times Cited: 11
UMRSF-TDDFT: Unrestricted Mixed-Reference Spin-Flip-TDDFT
Konstantin Komarov, Minseok Oh, Hiroya Nakata, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 43, pp. 9526-9537
Closed Access | Times Cited: 4
MRSF‐TDDFT: A new tool in quantum chemistry for better understanding molecules and materials
Woojin Park, Seunghoon Lee, Konstantin Komarov, et al.
Bulletin of the Korean Chemical Society (2025)
Closed Access
Solvatochromism Observed in the X-ray Absorption Spectrum of Indole Dissolved in Water
Shota Tsuru, Masanari Nagasaka
The Journal of Physical Chemistry A (2025)
Closed Access
Solvent Effects and pH Dependence of the X-ray Absorption Spectra of Proline from Electrostatic Embedding Quantum Mechanics/Molecular Mechanics and Mixed-Reference Spin-Flip Time-dependent Density-Functional Theory
Marc Alías‐Rodríguez, Simone Bonfrate, Woojin Park, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 49, pp. 10382-10392
Open Access | Times Cited: 5
Electron and ion spectroscopy of azobenzene in the valence and core shells
Laura Carlini, F. Montorsi, Yingxuan Wu, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 5
Open Access | Times Cited: 4
Advanced quantum and semiclassical methods for simulating photoinduced molecular dynamics and spectroscopy
Shirin Faraji, David Picconi, Elisa Palacino‐González
Wiley Interdisciplinary Reviews Computational Molecular Science (2024) Vol. 14, Iss. 5
Open Access | Times Cited: 1
Long-range Corrected Density Functional Theory Including a Two-Gaussian Hartree−Fock Operator for High Accuracy Core-excitation Energy Calculations of Both the Second- and Third-Row Atoms (LC2gau-core-BOP)
D. S. Ahn, Takahito Nakajima, Kimihiko Hirao, et al.
Journal of Chemical Theory and Computation (2024)
Closed Access | Times Cited: 1
Estimating vertical core-excitation energies from Møller–Plesset theory with spin projection
Abdulrahman Y. Zamani, Hrant P. Hratchian
Molecular Physics (2024)
Open Access
Exploring the Influence of Approximations for Simulating Valence Excited X-ray Spectra
Thomas J. Penfold, Basile F. E. Curchod
The Journal of Physical Chemistry A (2024)
Closed Access
Doubly Tuned Exchange-Correlation Functionals for Mixed-Reference Spin-Flip Time-Dependent Density Functional Theory
Konstantin Komarov, Woojin Park, Seunghoon Lee, et al.
(2023)
Open Access | Times Cited: 1
Towards the accurate simulation of multi-resonance emitters using mixed-reference spin-flip time-dependent density functional theory
Shawana Ahmad, Julien Eng, Thomas J. Penfold
Organic Electronics (2024) Vol. 135, pp. 107138-107138
Open Access
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