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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:

Multiconfiguration Pair-Density Functional Theory
Prachi Sharma, Jie J. Bao, Donald G. Truhlar, et al.
Annual Review of Physical Chemistry (2021) Vol. 72, Iss. 1, pp. 541-564
Open Access | Times Cited: 51

Showing 1-25 of 51 citing articles:

The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 6933-6991
Open Access | Times Cited: 153
Assessing Density Functional Theory for Chemically Relevant Open-Shell Transition Metal Reactions
Leonard R. Maurer, Markus Bursch, Stefan Grimme, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 10, pp. 6134-6151
Closed Access | Times Cited: 122
Electronic structure of strongly correlated systems: recent developments in multiconfiguration pair-density functional theory and multiconfiguration nonclassical-energy functional theory
Chen Zhou, Matthew R. Hermes, Dihua Wu, et al.
Chemical Science (2022) Vol. 13, Iss. 26, pp. 7685-7706
Open Access | Times Cited: 49
A Perspective on Sustainable Computational Chemistry Software Development and Integration
Rosa Di Felice, Maricris L. Mayes, Ryan M. Richard, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7056-7076
Open Access | Times Cited: 28
Analogies between photochemical reactions and ground-state post-transition-state bifurcations shed light on dynamical origins of selectivity
Zhitao Feng, Wentao Guo, Wang‐Yeuk Kong, et al.
Nature Chemistry (2024) Vol. 16, Iss. 4, pp. 615-623
Closed Access | Times Cited: 12
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: 19
Automatic State Interaction with Large Localized Active Spaces for Multimetallic Systems
Valay Agarawal, Daniel S. King, Matthew R. Hermes, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4654-4662
Open Access | Times Cited: 7
Density Matrix Renormalization Group with Dynamical Correlation via Adiabatic Connection
Pavel Beran, Mikuláš Matoušek, Michał Hapka, et al.
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 12, pp. 7575-7585
Open Access | Times Cited: 38
Multireference Methods are Realistic and Useful Tools for Modeling Catalysis
Jenny G. Vitillo, Christopher J. Cramer, Laura Gagliardi
Israel Journal of Chemistry (2022) Vol. 62, Iss. 1-2
Open Access | Times Cited: 23
Contemporary Assessment of Energy Degeneracy in Orbital Mixing with Tetravalent f-Block Compounds
Felipe A. Pereiro, Shane S. Galley, Jessica A. Jackson, et al.
Inorganic Chemistry (2024) Vol. 63, Iss. 21, pp. 9687-9700
Closed Access | Times Cited: 6
Degradation of quinolone antibiotics by freeze activated periodate: effect of the number of fluorine substituents and DFT calculations
Lin Hao, Yan Zhang, Yucan Liu, et al.
Journal of environmental chemical engineering (2024) Vol. 12, Iss. 3, pp. 112980-112980
Closed Access | Times Cited: 5
Explicitly Correlated Electronic Structure Calculations with Transcorrelated Matrix Product Operators
Alberto Baiardi, Michał Lesiuk, Markus Reiher
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 7, pp. 4203-4217
Open Access | Times Cited: 21
Exact-Two-Component Multiconfiguration Pair-Density Functional Theory
Prachi Sharma, Andrew J. Jenkins, Giovanni Scalmani, et al.
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 5, pp. 2947-2954
Closed Access | Times Cited: 20
Projected Hybrid Density Functionals: Method and Application to Core Electron Ionization
Benjamin G. Janesko
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 3, pp. 837-847
Open Access | Times Cited: 13
Multiconfigurational short-range on-top pair-density functional theory
Frederik Kamper Jørgensen, Erik Rosendahl Kjellgren, Hans Jørgen Aa. Jensen, et al.
The Journal of Chemical Physics (2025) Vol. 162, Iss. 3
Closed Access
Role of Electron Correlation beyond the Active Space in Achieving Quantitative Predictions of Spin-Phonon Relaxation
Soumi Haldar, Lorenzo A. Mariano, Alessandro Lunghi, et al.
Journal of Chemical Theory and Computation (2025)
Open Access
Local hybrid alternatives to the orbital density approximation reduce the orbital dependence of self-interaction corrected DFT and the overbinding of DFT-corrected correlated wavefunctions
Benjamin G. Janesko
The Journal of Chemical Physics (2025) Vol. 162, Iss. 11
Closed Access
Nuclear−Electronic Orbital Multireference Configuration Interaction for Ground and Excited Vibronic States and Fundamental Insights into Multicomponent Basis Sets
Christopher L. Malbon, Sharon Hammes‐Schiffer
Journal of Chemical Theory and Computation (2025)
Closed Access
Reconstruction of the On-Top Two-Electron Density from Natural Orbitals and Their Occupation Numbers
Jerzy Ciosłowski, Krzysztof Strasburger
Journal of Chemical Theory and Computation (2025)
Open Access
The Use of Effective Core Potentials with Multiconfiguration Pair-Density Functional Theory
William E. Minnette, Erik P. Hoy, Andrew M. Sand
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 31, pp. 6555-6565
Open Access | Times Cited: 3
Minimal-active-space multistate density functional theory for excitation energy involving local and charge transfer states
Ruoqi Zhao, Christian Hettich, Xin Chen, et al.
npj Computational Materials (2021) Vol. 7, Iss. 1
Open Access | Times Cited: 20
A Look at Real‐World Transition‐Metal Thermochemistry and Kinetics with Local Hybrid Functionals
Robin Grotjahn, Martin Kaupp
Israel Journal of Chemistry (2022) Vol. 63, Iss. 7-8
Open Access | Times Cited: 14
Inclusion of More Physics Leads to Less Data: Learning the Interaction Energy as a Function of Electron Deformation Density with Limited Training Data
Kaycee Low, Michelle L. Coote, Ekaterina I. Izgorodina
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 3, pp. 1607-1618
Open Access | Times Cited: 13
The OpenMolcas Web: A Community-Driven Approach to Advancing Computational Chemistry
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 8
Density Matrix Embedding Using Multiconfiguration Pair-Density Functional Theory
Abhishek Mitra, Matthew R. Hermes, Laura Gagliardi
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 12, pp. 3498-3508
Open Access | Times Cited: 8
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