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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.

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Showing 1-25 of 38 citing articles:

Software for the frontiers of quantum chemistry: An overview of developments in the Q-Chem 5 package
Evgeny Epifanovsky, Andrew T. B. Gilbert, Xintian Feng, et al.
The Journal of Chemical Physics (2021) Vol. 155, Iss. 8
Open Access | Times Cited: 925
New and Efficient Equation-of-Motion Coupled-Cluster Framework for Core-Excited and Core-Ionized States
Marta L. Vidal, Xintian Feng, Evgeny Epifanovsky, et al.
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 5, pp. 3117-3133
Open Access | Times Cited: 175
Efficient calculations of a large number of highly excited states for multiconfigurational wavefunctions
Mickaël G. Delcey, Lasse Kragh Sørensen, Morgane Vacher, et al.
Journal of Computational Chemistry (2019) Vol. 40, Iss. 19, pp. 1789-1799
Open Access | Times Cited: 68
Dyson orbitals within the fc-CVS-EOM-CCSD framework: theory and application to X-ray photoelectron spectroscopy of ground and excited states
Marta L. Vidal, Anna I. Krylov, Sonia Coriani
Physical Chemistry Chemical Physics (2019) Vol. 22, Iss. 5, pp. 2693-2703
Open Access | Times Cited: 58
Equation-of-Motion Coupled-Cluster Theory to Model L-Edge X-ray Absorption and Photoelectron Spectra
Marta L. Vidal, Pavel Pokhilko, Anna I. Krylov, et al.
The Journal of Physical Chemistry Letters (2020) Vol. 11, Iss. 19, pp. 8314-8321
Open Access | Times Cited: 57
On the basis set selection for calculations of core-level states: different strategies to balance cost and accuracy
Ronit Sarangi, Marta L. Vidal, Sonia Coriani, et al.
Molecular Physics (2020) Vol. 118, Iss. 19-20
Open Access | Times Cited: 54
Relativistic EOM-CCSD for Core-Excited and Core-Ionized State Energies Based on the Four-Component Dirac–Coulomb(−Gaunt) Hamiltonian
Loïc Halbert, Marta L. Vidal, Avijit Shee, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 6, pp. 3583-3598
Open Access | Times Cited: 44
Non-Orthogonal Configuration Interaction with Single Substitutions for Core-Excited States: An Extension to Doublet Radicals
Katherine J. Oosterbaan, Alec F. White, Martin Head‐Gordon
Journal of Chemical Theory and Computation (2019) Vol. 15, Iss. 5, pp. 2966-2973
Open Access | Times Cited: 49
How to stay out of trouble in RIXS calculations within equation-of-motion coupled-cluster damped response theory? Safe hitchhiking in the excitation manifold by means of core–valence separation
Kaushik Nanda, Marta L. Vidal, Rasmus Faber, et al.
Physical Chemistry Chemical Physics (2019) Vol. 22, Iss. 5, pp. 2629-2641
Open Access | Times Cited: 45
Embedded equation-of-motion coupled-cluster theory for electronic excitation, ionisation, electron attachment, and electronic resonances
Valentina Parravicini, Thomas‐C. Jagau
Molecular Physics (2021) Vol. 119, Iss. 21-22
Open Access | Times Cited: 31
Toward Quantum Computing for High-Energy Excited States in Molecular Systems: Quantum Phase Estimations of Core-Level States
Nicholas P. Bauman, Hongbin Liu, Eric J. Bylaska, et al.
Journal of Chemical Theory and Computation (2020) Vol. 17, Iss. 1, pp. 201-210
Closed Access | Times Cited: 32
A Direct Probe of the Hydrogen Bond Network in Aqueous Glycerol Aerosols
Chaya Weeraratna, Chandika Amarasinghe, Wenchao Lu, et al.
The Journal of Physical Chemistry Letters (2021) Vol. 12, Iss. 23, pp. 5503-5511
Open Access | Times Cited: 25
Exchange Repulsion in Quantum Mechanical/Effective Fragment Potential Excitation Energies: Beyond Polarizable Embedding
Claudia Rojas, Lyudmila V. Slipchenko
Journal of Chemical Theory and Computation (2020) Vol. 16, Iss. 10, pp. 6408-6417
Closed Access | Times Cited: 25
On the choice of reference orbitals for linear-response calculations of solution-phase K-edge X-ray absorption spectra
Kevin Carter-Fenk, Martin Head‐Gordon
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 42, pp. 26170-26179
Open Access | Times Cited: 15
Exchange-repulsion energy in QM/EFP
Claudia Rojas, Jonathan Fine, Lyudmila V. Slipchenko
The Journal of Chemical Physics (2018) Vol. 149, Iss. 9
Closed Access | Times Cited: 27
The effect of polarizable environment on two-photon absorption cross sections characterized by the equation-of-motion coupled-cluster singles and doubles method combined with the effective fragment potential approach
Kaushik Nanda, Anna I. Krylov
The Journal of Chemical Physics (2018) Vol. 149, Iss. 16
Closed Access | Times Cited: 26
X-ray and UV Spectra of Glycine within Coupled Cluster Linear Response Theory
Rolf H. Myhre, Sonia Coriani, Henrik Koch
The Journal of Physical Chemistry A (2019) Vol. 123, Iss. 45, pp. 9701-9711
Open Access | Times Cited: 25
Coupled cluster theory with the polarizable continuum model of solvation
Marco Caricato
International Journal of Quantum Chemistry (2018) Vol. 119, Iss. 1
Open Access | Times Cited: 21
Effective one-particle energies from generalized Kohn–Sham random phase approximation: A direct approach for computing and analyzing core ionization energies
Vamsee K. Voora, Randima P. Galhenage, John C. Hemminger, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 13
Open Access | Times Cited: 21
X-ray linear and non-linear spectroscopy of the ESCA molecule
Artur Nenov, Francesco Segatta, Adam Bruner, et al.
The Journal of Chemical Physics (2019) Vol. 151, Iss. 11
Open Access | Times Cited: 20
Generalized single excitation configuration interaction: an investigation into the impact of the inclusion of non-orthogonality on the calculation of core-excited states
Katherine J. Oosterbaan, Alec F. White, Diptarka Hait, et al.
Physical Chemistry Chemical Physics (2020) Vol. 22, Iss. 15, pp. 8182-8192
Open Access | Times Cited: 20
Local electronic structure of histidine in aqueous solution
Oleg Kostko, Bo Xu, Musahid Ahmed
Physical Chemistry Chemical Physics (2021) Vol. 23, Iss. 14, pp. 8847-8853
Open Access | Times Cited: 18
Spatial Decay and Limits of Quantum Solute–Solvent Interactions
Guorong Weng, Amanda Pang, Vojtěch Vlček
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 10, pp. 2473-2480
Open Access | Times Cited: 7
Photoelectron Spectroscopy of Oppositely Charged Molecular Switches in the Aqueous Phase: Theory and Experiment
Evgenii Ikonnikov, Marco Paolino, Jorge C. Garcia-Alvarez, et al.
The Journal of Physical Chemistry Letters (2023) Vol. 14, Iss. 26, pp. 6061-6070
Closed Access | Times Cited: 7
Effective Hamiltonians derived from equation-of-motion coupled-cluster wave functions: Theory and application to the Hubbard and Heisenberg Hamiltonians
Pavel Pokhilko, Anna I. Krylov
The Journal of Chemical Physics (2020) Vol. 152, Iss. 9
Open Access | Times Cited: 18
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