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:
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
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
Showing 13 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
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
Chen Zhou, Matthew R. Hermes, Dihua Wu, et al.
Chemical Science (2022) Vol. 13, Iss. 26, pp. 7685-7706
Open Access | Times Cited: 49
Semi-empirical dipole moment of carbon monoxide and line lists for all its isotopologues revisited
V. V. Meshkov, Aleksander Yu. Ermilov, A. V. Stolyarov, et al.
Journal of Quantitative Spectroscopy and Radiative Transfer (2022) Vol. 280, pp. 108090-108090
Open Access | Times Cited: 21
V. V. Meshkov, Aleksander Yu. Ermilov, A. V. Stolyarov, et al.
Journal of Quantitative Spectroscopy and Radiative Transfer (2022) Vol. 280, pp. 108090-108090
Open Access | Times Cited: 21
DFT and QTAIM Insights into Al- and Zn-Doped C20 Fullerenes for H2S Sensing: Asthma Biomarker and Environmental Pollutant
Bader Huwaimel, Saad Alqarni
Chinese Journal of Physics (2025)
Closed Access
Bader Huwaimel, Saad Alqarni
Chinese Journal of Physics (2025)
Closed Access
Ground-state potential and dipole moment of carbon monoxide: Contributions from electronic correlation, relativistic effects, QED, adiabatic correction, and nonadiabatic correction
Д. П. Усов, Y. S. Kozhedub, V. V. Meshkov, et al.
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 4
Closed Access | Times Cited: 2
Д. П. Усов, Y. S. Kozhedub, V. V. Meshkov, et al.
Physical review. A/Physical review, A (2024) Vol. 109, Iss. 4
Closed Access | Times Cited: 2
Toward Reliable Dipole Moments without Single Excitations: The Role of Orbital Rotations and Dynamical Correlation
Rahul Chakraborty, Matheus Morato F. de Moraes, Katharina Bogusławski, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4689-4702
Open Access | Times Cited: 2
Rahul Chakraborty, Matheus Morato F. de Moraes, Katharina Bogusławski, et al.
Journal of Chemical Theory and Computation (2024) Vol. 20, Iss. 11, pp. 4689-4702
Open Access | Times Cited: 2
An Accurate Density Coherence Functional for Hybrid Multiconfiguration Density Coherence Functional Theory
Dayou Zhang, Donald G. Truhlar
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6551-6556
Closed Access | Times Cited: 6
Dayou Zhang, Donald G. Truhlar
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 19, pp. 6551-6556
Closed Access | Times Cited: 6
Organic Emitters Showing Excited-States Energy Inversion: An Assessment of MC-PDFT and Correlation Energy Functionals Beyond TD-DFT
J. C. Sancho-Garcı́a, Emilio San‐Fabián
Computation (2022) Vol. 10, Iss. 2, pp. 13-13
Open Access | Times Cited: 8
J. C. Sancho-Garcı́a, Emilio San‐Fabián
Computation (2022) Vol. 10, Iss. 2, pp. 13-13
Open Access | Times Cited: 8
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
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
Reduced Radial Curves of Diatomic Molecules
V. Špirko
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7324-7332
Open Access | Times Cited: 2
V. Špirko
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7324-7332
Open 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
Giovanni Li Manni, Ignacio Fdez. Galván, Ali Alavi, et al.
(2023)
Open Access | Times Cited: 1
A robust dipole moment of carbon monoxide (CO) is a permanent puzzle for both spectroscopic and ab initio studies
V. V. Meshkov, E. A. Pazyuk, A. V. Stolyarov
Molecular Physics (2024)
Closed Access
V. V. Meshkov, E. A. Pazyuk, A. V. Stolyarov
Molecular Physics (2024)
Closed Access
Analysis of Sulfate Compounds From Sanguisorbae Radix and Its Major Metabolites in Rats by UPLC‐MS/MS and Molecular Docking
Qing Wang, Zhipeng Huo, Bingjing Han, et al.
Rapid Communications in Mass Spectrometry (2024) Vol. 39, Iss. 4
Closed Access
Qing Wang, Zhipeng Huo, Bingjing Han, et al.
Rapid Communications in Mass Spectrometry (2024) Vol. 39, Iss. 4
Closed Access
