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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:

Accurate core excitation and ionization energies from a state-specific coupled-cluster singles and doubles approach
Juan E. Arias-Martinez, Leonardo A. Cunha, Katherine J. Oosterbaan, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 35, pp. 20728-20741
Open Access | Times Cited: 25

Showing 25 citing articles:

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: 12
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
Attaining high accuracy for charge-transfer excitations in non-covalent complexes at second-order perturbation cost: The importance of state-specific self-consistency
Nhan Tri Tran, Lan Nguyen Tran
The Journal of Chemical Physics (2025) Vol. 162, Iss. 10
Open Access
Combining the Δ-Self-Consistent-Field and GW Methods for Predicting Core Electron Binding Energies in Periodic Solids
Juhan Matthias Kahk, Johannes Lischner
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3276-3283
Open Access | Times Cited: 10
Excited-State-Specific Pseudoprojected Coupled-Cluster Theory
Harrison Tuckman, Eric Neuscamman
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6160-6171
Open Access | Times Cited: 10
A study of core-excited states of organic molecules computed with the generalized active space driven similarity renormalization group
M. J. Huang, Francesco A. Evangelista
The Journal of Chemical Physics (2023) Vol. 158, Iss. 12
Open Access | Times Cited: 9
Femtosecond Core-Level Spectroscopy Reveals Involvement of Triplet States in the Gas-Phase Photodissociation of Fe(CO)5
Jan Troß, Juan E. Arias-Martinez, Kevin Carter-Fenk, et al.
Journal of the American Chemical Society (2024) Vol. 146, Iss. 32, pp. 22711-22723
Open Access | Times Cited: 3
Core Binding Energy Calculations: A Scalable Approach with Quantum Embedding based EOM-CC Method
Bhavnesh Jangid, Matthew R. Hermes, Laura Gagliardi
(2024)
Open Access | Times Cited: 2
Core Binding Energy Calculations: A Scalable Approach with the Quantum Embedding-Based Equation-of-Motion Coupled-Cluster Method
Bhavnesh Jangid, Matthew R. Hermes, Laura Gagliardi
The Journal of Physical Chemistry Letters (2024) Vol. 15, Iss. 22, pp. 5954-5963
Closed Access | Times Cited: 2
State-Specific Coupled-Cluster Methods for Excited States
Yann Damour, Anthony Scemama, Denis Jacquemin, et al.
arXiv (Cornell University) (2024)
Open Access | Times Cited: 1
MP2-Based Composite Extrapolation Schemes Can Predict Core-Ionization Energies for First-Row Elements with Coupled-Cluster Level Accuracy
Anton Morgunov, Henry K. Tran, Oinam Romesh Meitei, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 33, pp. 6989-6998
Open Access | Times Cited: 1
A DFT/MRCI Hamiltonian parameterized using only ab initio data. II. Core-excited states
Teagan Shane Costain, Jibrael B. Rolston, Simon P. Neville, et al.
The Journal of Chemical Physics (2024) Vol. 161, Iss. 11
Closed Access | Times Cited: 1
Theoretical Investigation of the X-ray Stark Effect in Small Molecules
Avdhoot Datar, Catherine Wright, Devin A. Matthews
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 7, pp. 1576-1587
Open Access | Times Cited: 3
Femtosecond core-level spectroscopy reveals involvement of triplet states in the gas-phase photodissociation of Fe(CO)5
Jan Troß, Juan E. Arias-Martinez, Kevin Carter-Fenk, et al.
(2024)
Open Access
Femtosecond core-level spectroscopy reveals involvement of triplet states in the gas-phase photodissociation of Fe(CO)5
Jan Troß, Juan E. Arias-Martinez, Kevin Carter-Fenk, et al.
(2024)
Open Access
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
Estimating vertical core-excitation energies from Møller–Plesset theory with spin projection
Abdulrahman Y. Zamani, Hrant P. Hratchian
Molecular Physics (2024)
Open Access
Two Determinant Distinguishable Cluster
Thomas Schraivogel, Daniel Kats
arXiv (Cornell University) (2024)
Open Access
Two determinant distinguishable cluster
Thomas Schraivogel, Daniel Kats
The Journal of Chemical Physics (2024) Vol. 160, Iss. 12
Open Access
Real-Space Pseudopotential Method for the Calculation of Third-Row Elements X-ray Photoelectron Spectroscopic Signatures
Liping Liu, Qiang Xu, Leonardo A. Cunha, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 14, pp. 6134-6143
Open Access
Benchmark Study of Core-Ionization Energies with the Generalized Active Space-Driven Similarity Renormalization Group
M. J. Huang, Francesco A. Evangelista
Journal of Chemical Theory and Computation (2024)
Open Access
Elucidating Anomalous Intensity Ratios in Chlorine L-Edge X-ray Absorption Spectroscopy: Multiplet Effects and Core Rydberg Transitions
Zhe Lin, Junzi Liu, Chaoqun Zhang, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 39, pp. 8373-8383
Closed Access
Double configuration interaction singles: Scalable and size-intensive approach for orbital relaxation in excited states and bond-dissociation
Takashi Tsuchimochi
The Journal of Chemical Physics (2024) Vol. 161, Iss. 24
Open Access
An Excited-State-Specific Pseudoprojected Coupled-Cluster Theory
Harrison Tuckman, Eric Neuscamman
arXiv (Cornell University) (2023)
Open Access
Predicting vertical ionization potential of polumer electrolytes with first-principles approaches
Pax Emmanuel Makhura
(2023)
Open Access
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