Open Access Helper

OpenAlex Citation Counts

OpenAlex Citations Logo

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:

Calculation of Metallocene Ionization Potentials via Auxiliary Field Quantum Monte Carlo: Toward Benchmark Quantum Chemistry for Transition Metals
Benjamin Rudshteyn, John L. Weber, Dilek Coskun, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 2845-2862
Open Access | Times Cited: 29

Showing 1-25 of 29 citing articles:

Twenty Years of Auxiliary-Field Quantum Monte Carlo in Quantum Chemistry: An Overview and Assessment on Main Group Chemistry and Bond-Breaking
Joonho Lee, Hung Q. Pham, David R. Reichman
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 12, pp. 7024-7042
Open Access | Times Cited: 44
Capturing Strong Correlation in Molecules with Phaseless Auxiliary-Field Quantum Monte Carlo Using Generalized Hartree–Fock Trial Wave Functions
Don Danilov, Brad Ganoe, Mark Munyi, et al.
Journal of Chemical Theory and Computation (2025)
Closed Access | Times Cited: 1
On the potentially transformative role of auxiliary-field quantum Monte Carlo in quantum chemistry: A highly accurate method for transition metals and beyond
James Shee, John L. Weber, David R. Reichman, et al.
The Journal of Chemical Physics (2023) Vol. 158, Iss. 14
Open Access | Times Cited: 18
Toward Benchmark-Quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts: A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 18, pp. 6208-6225
Open Access | Times Cited: 15
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7695-7703
Open Access | Times Cited: 14
Downfolding from ab initio to interacting model Hamiltonians: comprehensive analysis and benchmarking of the DFT+cRPA approach
Yueqing Chang, Erik G. C. P. van Loon, Brandon Eskridge, et al.
npj Computational Materials (2024) Vol. 10, Iss. 1
Open Access | Times Cited: 5
Ionization energies of metallocenes: a coupled cluster study of cobaltocene
Heiðar Már Aðalsteinsson, Ragnar Björnsson
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 6, pp. 4570-4587
Open Access | Times Cited: 12
Benchmarks for transition metal spin-state energetics: why and how to employ experimental reference data?
Mariusz Radoń
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 45, pp. 30800-30820
Closed Access | Times Cited: 11
Scalable Ab Initio Electronic Structure Methods with Near Chemical Accuracy for Main Group Chemistry
Yujing Wei, Sibali Debnath, John L. Weber, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 28, pp. 5796-5807
Open Access | Times Cited: 4
Dispersion-corrected r2SCAN based double-hybrid functionals
Lukas Wittmann, Hagen Neugebauer, Stefan Grimme, et al.
The Journal of Chemical Physics (2023) Vol. 159, Iss. 22
Open Access | Times Cited: 9
A Localized-Orbital Energy Evaluation for Auxiliary-Field Quantum Monte Carlo
John L. Weber, Hung Vuong, Pierre A. Devlaminck, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 6, pp. 3447-3459
Open Access | Times Cited: 14
Benchmark Phaseless Auxiliary-Field Quantum Monte Carlo Method for Small Molecules
Zoran Sukurma, Martin Schlipf, Moritz Humer, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 15, pp. 4921-4934
Open Access | Times Cited: 8
Revisiting the Orbital Energy-Dependent Regularization of Orbital-Optimized Second-Order Møller–Plesset Theory
Adam Rettig, James Shee, Joonho Lee, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 9, pp. 5382-5392
Open Access | Times Cited: 13
The landscape of computational approaches for artificial photosynthesis
Ke Yang, Gregory W. Kyro, Víctor S. Batista
Nature Computational Science (2023) Vol. 3, Iss. 6, pp. 504-513
Closed Access | Times Cited: 7
Toward Linear Scaling Auxiliary-Field Quantum Monte Carlo with Local Natural Orbitals
Jo S. Kurian, Hong‐Zhou Ye, Ankit Mahajan, et al.
Journal of Chemical Theory and Computation (2023) Vol. 20, Iss. 1, pp. 134-142
Open Access | Times Cited: 5
Hybrid Functional and Plane Waves based Ab Initio Molecular Dynamics Study of the Aqueous Fe2+/Fe3+ Redox Reaction**
Sagarmoy Mandal, Ritama Kar, Bernd Meyer, et al.
ChemPhysChem (2022) Vol. 24, Iss. 3
Open Access | Times Cited: 7
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
Non-perturbative many-body treatment of molecular magnets
Brandon Eskridge, Henry Krakauer, Shiwei Zhang
The Journal of Chemical Physics (2023) Vol. 158, Iss. 23
Open Access | Times Cited: 3
Assessment of DLPNO-MP2 Approximations in Double-Hybrid DFT
Hagen Neugebauer, Peter Pinski, Stefan Grimme, et al.
(2023)
Open Access | Times Cited: 3
Toward Benchmark-quality Ab Initio Predictions for 3d Transition Metal Electrocatalysts - A Comparison of CCSD(T) and ph-AFQMC
Hagen Neugebauer, Hung Vuong, John L. Weber, et al.
(2023)
Open Access | Times Cited: 3
Expanding the Design Space of Constraints in Auxiliary-Field Quantum Monte Carlo
John L. Weber, Hung Vuong, Richard A. Friesner, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 21, pp. 7567-7576
Closed Access | Times Cited: 3
Static theoretical investigations of organic redox active materials for redox flow batteries
Aleksandr Zaichenko, Andreas J. Achazi, Simon Kunz, et al.
Progress in Energy (2023) Vol. 6, Iss. 1, pp. 012001-012001
Open Access | Times Cited: 3
Spin–State Energetics for Hydride and Helium Models of Transition Metal Complexes: A Benchmark Study of Wave Function Quantum Chemistry Methods
Mariusz Radoń
(2024)
Open Access
Ferrocene/ferrocenium, cobaltocene/cobaltocenium and nickelocene/nickelocenium: from gas phase ionization energy to one-electron reduction potential in solvated medium
Hongyan Zhao, Yi Pan, Kai‐Chung Lau
Physical Chemistry Chemical Physics (2023) Vol. 25, Iss. 25, pp. 16921-16929
Closed Access | Times Cited: 1
Dispersion-corrected r²SCAN based double-hybrid functionals
Lukas Wittmann, Hagen Neugebauer, Stefan Grimme, et al.
(2023)
Open Access | Times Cited: 1
Page 1 - Next Page

Scroll to top