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:
Assessment of DLPNO‐CCSD (T)‐F12 and its use for the formulation of the low‐cost and reliable L‐W1X composite method
Bun Chan, Amir Karton
Journal of Computational Chemistry (2022) Vol. 43, Iss. 21, pp. 1394-1402
Closed Access | Times Cited: 25
Bun Chan, Amir Karton
Journal of Computational Chemistry (2022) Vol. 43, Iss. 21, pp. 1394-1402
Closed Access | Times Cited: 25
Showing 25 citing articles:
Limiting factors in the accuracy of DFT calculation for redox potentials
Bun Chan
Journal of Computational Chemistry (2024) Vol. 45, Iss. 14, pp. 1177-1186
Closed Access | Times Cited: 10
Bun Chan
Journal of Computational Chemistry (2024) Vol. 45, Iss. 14, pp. 1177-1186
Closed Access | Times Cited: 10
Sorting drug conformers in enzyme active sites: the XTB way
Bun Chan, William Harbutt Dawson, Takahito Nakajima
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12610-12618
Closed Access | Times Cited: 9
Bun Chan, William Harbutt Dawson, Takahito Nakajima
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 16, pp. 12610-12618
Closed Access | Times Cited: 9
Good Practices in Database Generation for Benchmarking Density Functional Theory
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
Amir Karton, Marcelo Tavares de Oliveira
Wiley Interdisciplinary Reviews Computational Molecular Science (2025) Vol. 15, Iss. 1
Closed Access | Times Cited: 1
Ab Initio Predictions of Adsorption in Flexible Metal–Organic Frameworks for Water Harvesting Applications
Ruben Goeminne, Véronique Van Speybroeck
Journal of the American Chemical Society (2025)
Open Access | Times Cited: 1
Ruben Goeminne, Véronique Van Speybroeck
Journal of the American Chemical Society (2025)
Open Access | Times Cited: 1
Accurate Calculation of Isomerization and Conformational Energies of Larger Molecules Using Explicitly Correlated Local Coupled Cluster Methods in Molpro and ORCA
Hans‐Joachim Werner, Andreas Hansen
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7007-7030
Closed Access | Times Cited: 20
Hans‐Joachim Werner, Andreas Hansen
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 20, pp. 7007-7030
Closed Access | Times Cited: 20
Optimal Small Basis Set and Geometric Counterpoise Correction for DFT Computations
Bun Chan
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3958-3965
Closed Access | Times Cited: 12
Bun Chan
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 13, pp. 3958-3965
Closed Access | Times Cited: 12
Predicting Carbonic Anhydrase Binding Affinity: Insights from QM Cluster Models
Mackenzie Taylor, Haedam Mun, Junming Ho
The Journal of Physical Chemistry B (2025)
Closed Access
Mackenzie Taylor, Haedam Mun, Junming Ho
The Journal of Physical Chemistry B (2025)
Closed Access
An Implementation of DMET-CCSD(T) in Water Clusters: Reduced Scaling and Quality of Relative Energies
Yi Sun
Chemical Physics (2025), pp. 112640-112640
Closed Access
Yi Sun
Chemical Physics (2025), pp. 112640-112640
Closed Access
Reliable Quantum-Chemistry Heats of Formation for an Extensive Set of C-, H-, N-, O-, F-, S-, Cl-, Br-Containing Molecules in the NIST Chemistry Webbook
Bun Chan
The Journal of Physical Chemistry A (2025)
Closed Access
Bun Chan
The Journal of Physical Chemistry A (2025)
Closed Access
The Bond Energy of the Carbon Skeleton in Polyaromatic Halohydrocarbon Molecules
Bun Chan, Amir Karton
ChemPhysChem (2024) Vol. 25, Iss. 21
Closed Access | Times Cited: 2
Bun Chan, Amir Karton
ChemPhysChem (2024) Vol. 25, Iss. 21
Closed Access | Times Cited: 2
Cluster-in-Molecule Approach with Explicitly Correlated Methods for Large Molecules
Yuqi Wang, Yang Guo, Frank Neese, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8076-8089
Closed Access | Times Cited: 5
Yuqi Wang, Yang Guo, Frank Neese, et al.
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 22, pp. 8076-8089
Closed Access | Times Cited: 5
Performance of local G4(MP2) composite ab initio procedures for fullerene isomerization energies
Amir Karton, Bun Chan
Computational and Theoretical Chemistry (2022) Vol. 1217, pp. 113874-113874
Closed Access | Times Cited: 9
Amir Karton, Bun Chan
Computational and Theoretical Chemistry (2022) Vol. 1217, pp. 113874-113874
Closed Access | Times Cited: 9
A step-by-step investigation of sodium chloride clusters: accurate references, assessment of low-cost methods, and convergence from molecule to salt
Bun Chan
Molecular Physics (2022) Vol. 121, Iss. 9-10
Closed Access | Times Cited: 6
Bun Chan
Molecular Physics (2022) Vol. 121, Iss. 9-10
Closed Access | Times Cited: 6
The prospects of cation transfer to chalcogen nucleophiles
Bun Chan, Seiji Shirakawa
Canadian Journal of Chemistry (2023) Vol. 101, Iss. 9, pp. 603-614
Closed Access | Times Cited: 3
Bun Chan, Seiji Shirakawa
Canadian Journal of Chemistry (2023) Vol. 101, Iss. 9, pp. 603-614
Closed Access | Times Cited: 3
Correlation Consistent Basis Sets for Explicitly Correlated Theory: The Transition Metals
Emmanouil Semidalas, Jan M. L. Martin
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5806-5820
Open Access | Times Cited: 3
Emmanouil Semidalas, Jan M. L. Martin
Journal of Chemical Theory and Computation (2023) Vol. 19, Iss. 17, pp. 5806-5820
Open Access | Times Cited: 3
Theoretical determination of the standard enthalpies of formation of alkyl radicals using the concept of a complete set of homodesmotic reactions
E. S. Akhmetshina, С. Л. Хурсан
Journal of Molecular Graphics and Modelling (2023) Vol. 125, pp. 108615-108615
Closed Access | Times Cited: 3
E. S. Akhmetshina, С. Л. Хурсан
Journal of Molecular Graphics and Modelling (2023) Vol. 125, pp. 108615-108615
Closed Access | Times Cited: 3
Bond dissociation energies of the fifth‐row elements (InI ): A quantum theoretical benchmark study
Ismail Badran, Kotaybah Hashlamoun, Nashaat N. Nassar
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 23
Open Access | Times Cited: 2
Ismail Badran, Kotaybah Hashlamoun, Nashaat N. Nassar
International Journal of Quantum Chemistry (2023) Vol. 123, Iss. 23
Open Access | Times Cited: 2
Counterpoise correction from a practical perspective: is the result worth the cost?
Bun Chan, Junming Ho
Australian Journal of Chemistry (2023) Vol. 76, Iss. 12, pp. 864-874
Closed Access | Times Cited: 2
Bun Chan, Junming Ho
Australian Journal of Chemistry (2023) Vol. 76, Iss. 12, pp. 864-874
Closed Access | Times Cited: 2
Applications of noisy quantum computing and quantum error mitigation to “adamantaneland”: a benchmarking study for quantum chemistry
Viki Kumar Prasad, Freeman Cheng, Ulrich Fekl, et al.
Physical Chemistry Chemical Physics (2023) Vol. 26, Iss. 5, pp. 4071-4082
Closed Access | Times Cited: 1
Viki Kumar Prasad, Freeman Cheng, Ulrich Fekl, et al.
Physical Chemistry Chemical Physics (2023) Vol. 26, Iss. 5, pp. 4071-4082
Closed Access | Times Cited: 1
Encapsulation of charged halogens by the 512 water cage
Sara Gómez, Elizabeth Flórez, Nancy Acelas, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 21, pp. 15426-15436
Closed Access
Sara Gómez, Elizabeth Flórez, Nancy Acelas, et al.
Physical Chemistry Chemical Physics (2024) Vol. 26, Iss. 21, pp. 15426-15436
Closed Access
The interaction of thiocyanate with peptides—A computational study
Orlando Crescenzi, Giuseppe Graziano
Journal of Computational Chemistry (2024) Vol. 45, Iss. 26, pp. 2214-2231
Closed Access
Orlando Crescenzi, Giuseppe Graziano
Journal of Computational Chemistry (2024) Vol. 45, Iss. 26, pp. 2214-2231
Closed Access
Ionization of small atmospheric acid–base clusters and its prospective role in seeding the growth of aqueous clusters
Bun Chan
International Journal of Mass Spectrometry (2024) Vol. 503, pp. 117285-117285
Open Access
Bun Chan
International Journal of Mass Spectrometry (2024) Vol. 503, pp. 117285-117285
Open Access
Theoretical investigation on the reaction kinetics of NO2 with cyclopentane, cyclopentene and cyclohexane
Zhiyuan Ma, Lili Xing, Liuchao Lian, et al.
Fuel (2024) Vol. 382, pp. 133747-133747
Closed Access
Zhiyuan Ma, Lili Xing, Liuchao Lian, et al.
Fuel (2024) Vol. 382, pp. 133747-133747
Closed Access
Calculated ionization energies, orbital eigenvalues (HOMO), and related QSAR descriptors of organic molecules: a set of 61 experimental values enables elimination of systematic errors and provides realistic error estimates
Peter R. Tentscher
Physical Chemistry Chemical Physics (2024)
Closed Access
Peter R. Tentscher
Physical Chemistry Chemical Physics (2024)
Closed Access
High-level quantum chemistry exploration of reduction by group-13 hydrides: insights into the rational design of bio-mimic CO2 reduction
Bun Chan, Masanari Kimura
Electronic Structure (2022) Vol. 4, Iss. 4, pp. 044001-044001
Closed Access
Bun Chan, Masanari Kimura
Electronic Structure (2022) Vol. 4, Iss. 4, pp. 044001-044001
Closed Access
