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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:

Analytic gradients for multiconfiguration pair-density functional theory with density fitting: Development and application to geometry optimization in the ground and excited states
Thais R. Scott, Meagan S. Oakley, Matthew R. Hermes, et al.
The Journal of Chemical Physics (2021) Vol. 154, Iss. 7
Open Access | Times Cited: 15

Showing 15 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
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
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
Minimum-Energy Conical Intersections by Compressed Multistate Pair-Density Functional Theory
Paul B. Calio, Matthew R. Hermes, Jie J. Bao, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 9, pp. 1698-1706
Closed Access | Times Cited: 4
Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
Paul B. Calio, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2022) Vol. 18, Iss. 2, pp. 614-622
Open Access | Times Cited: 15
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Matthew R. Hermes, Donald G. Truhlar, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 9, pp. 3637-3658
Open Access | Times Cited: 3
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
Semiclassical Nonadiabatic Molecular Dynamics Using Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 20, pp. 8741-8748
Open Access | Times Cited: 2
Dipole Moment Calculations Using Multiconfiguration Pair-Density Functional Theory and Hybrid Multiconfiguration Pair-Density Functional Theory
Aleksandr O. Lykhin, Donald G. Truhlar, Laura Gagliardi
Journal of Chemical Theory and Computation (2021) Vol. 17, Iss. 12, pp. 7586-7601
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: 1
A general method for locating stationary points on the mixed-spin surface of spin-forbidden reaction with multiple spin states
Long Zhao, Wenli Zou
The Journal of Chemical Physics (2023) Vol. 158, Iss. 22
Closed Access | Times Cited: 1
Analytic Nuclear Gradients for Complete Active Space Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Matthew R. Hermes, Donald G. Truhlar, et al.
arXiv (Cornell University) (2024)
Open Access
Computational photochemistry: advances in 2022–2023
Miriam Navarrete‐Miguel, Juliana Cuéllar-Zuquin, Javier Carmona‐García, et al.
Royal Society of Chemistry eBooks (2024), pp. 32-60
Closed Access
Dipole Moment Calculations Using Multiconfiguration Pair-Density Functional Theory and Hybrid Multiconfiguration Pair-Density Functional Theory
Aleksandr O. Lykhin, Donald G. Truhlar, Laura Gagliardi
(2021)
Open Access
Nonadiabatic Molecular Dynamics by Multiconfiguration Pair-Density Functional Theory
Paul B. Calio, Don Truhlar, Laura Gagliardi
(2021)
Open Access
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