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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 state-averaged multiconfiguration pair-density functional theory
Thais R. Scott, Matthew R. Hermes, Andrew M. Sand, et al.
The Journal of Chemical Physics (2020) Vol. 153, Iss. 1
Open Access | Times Cited: 26

Showing 1-25 of 26 citing articles:

DFT exchange: sharing perspectives on the workhorse of quantum chemistry and materials science
Andrew M. Teale, Trygve Helgaker, Andreas Savin, et al.
Physical Chemistry Chemical Physics (2022) Vol. 24, Iss. 47, pp. 28700-28781
Open Access | Times Cited: 180
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
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
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
Role of Triplet States in the Photodynamics of Aniline
Aleksandr O. Lykhin, Donald G. Truhlar, Laura Gagliardi
Journal of the American Chemical Society (2021) Vol. 143, Iss. 15, pp. 5878-5889
Closed Access | Times Cited: 26
Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Matthew R. Hermes, Donald G. Truhlar, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 11, pp. 3172-3183
Open Access | Times Cited: 10
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
Multireference Averaged Quadratic Coupled Cluster (MR-AQCC) Study of the Geometries and Energies for ortho-, meta- and para-Benzyne
Khanh B. Vu, Joshua Pandian, Boyi Zhang, et al.
The Journal of Physical Chemistry A (2024) Vol. 128, Iss. 37, pp. 7816-7829
Open Access | Times Cited: 2
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
Analytic gradients for compressed multistate pair-density functional theory
Jie J. Bao, Matthew R. Hermes, Thais R. Scott, et al.
Molecular Physics (2022) Vol. 120, Iss. 19-20
Closed Access | Times Cited: 11
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
Application of Multiconfiguration Pair-Density Functional Theory to the Diels–Alder Reaction
Erica C. Mitchell, Thais R. Scott, Jie J. Bao, et al.
The Journal of Physical Chemistry A (2022) Vol. 126, Iss. 47, pp. 8834-8843
Closed Access | Times Cited: 7
Linearized Pair-Density Functional Theory for Vertical Excitation Energies
Matthew R. Hennefarth, Daniel S. King, Laura Gagliardi
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 7983-7988
Open Access | Times Cited: 3
Linearized Pair-Density Functional Theory
Matthew R. Hennefarth, Matthew R. Hermes, Donald G. Truhlar, et al.
(2023)
Open Access | Times Cited: 2
Dipole Moments and Transition Dipole Moments Calculated by Pair-Density Functional Theory with State Interaction
Aleksandr O. Lykhin, Moritz K. A. Baumgarten, Donald G. Truhlar, et al.
The Journal of Physical Chemistry A (2023) Vol. 127, Iss. 18, pp. 4194-4205
Closed Access | Times Cited: 2
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
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
Role of Triplet States in the Photodynamics of Aniline
Aleksandr O. Lykhin, Donald G. Truhlar, Laura Gagliardi
(2021)
Open Access | Times Cited: 1
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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