Correction: Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance

Journal Article · Wed Mar 13 00:00:00 EDT 2024 · Physical Chemistry Chemical Physics. PCCP

DOI:https://doi.org/10.1039/D4CP90047B· OSTI ID:2318607

Vermeeren, Pascal ^[1]; Dalla Tiezza, Marco ^[1]; Wolf, Mark E. ^[2]; Lahm, Mitchell E. ^[2]; Allen, Wesley D. ^[3]; Schaefer, Henry F. ^[2]; Hamlin, Trevor A. ^[1]; Bickelhaupt, F. Matthias ^[4]

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1. Department of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands
2. Center for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA
3. Center for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA, Allen Heritage Foundation, Dickson, TN 37055, USA
4. Department of Theoretical Chemistry, Amsterdam Institute of Molecular and Life Sciences (AIMMS), Amsterdam Center for Multiscale Modeling (ACMM), Vrije Universiteit Amsterdam, De Boelelaan 1083, 1081 HV Amsterdam, The Netherlands, Institute for Molecules and Materials (IMM), Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands

Correction for ‘Pericyclic reaction benchmarks: hierarchical computations targeting CCSDT(Q)/CBS and analysis of DFT performance’ by Pascal Vermeeren et al. , Phys. Chem. Chem. Phys. , 2022, 24 , 18028–18042, https://doi.org/10.1039/D2CP02234F.

• Sponsoring Organization: USDOE
• Grant/Contract Number: SC0018164; SC0018412
• OSTI ID: 2318607
• Journal Information: Physical Chemistry Chemical Physics. PCCP, Journal Name: Physical Chemistry Chemical Physics. PCCP Journal Issue: 11 Vol. 26; ISSN 1463-9076; ISSN PPCPFQ
• Publisher: Royal Society of Chemistry (RSC)
• Country of Publication: United Kingdom
• Language: English