Issue 11, 2024
From the journal:

Physical Chemistry Chemical Physics

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

Pascal Vermeeren,a   Marco Dalla Tiezza,a   Mark E. Wolf,b   Mitchell E. Lahm,b   Wesley D. Allen,*bc   Henry F. Schaefer,*b   Trevor A. Hamlin*a  and  F. Matthias Bickelhaupt*ad  

* Corresponding authors

a 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
E-mail: t.a.hamlin@vu.nl, f.m.bickelhaupt@vu.nl

b Center for Computational Quantum Chemistry, University of Georgia, Athens, GA 30602, USA
E-mail: ccq@uga.edu

c Allen Heritage Foundation, Dickson, TN 37055, USA

d Institute for Molecules and Materials (IMM), Radboud University, Heyendaalseweg 135, 6525 AJ Nijmegen, The Netherlands

Abstract

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.

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Article information

DOI
https://doi.org/10.1039/D4CP90047B
Article type
Correction
Submitted
26 Feb 2024
Accepted
26 Feb 2024
First published
04 Mar 2024
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2024,26, 9073-9073

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

P. Vermeeren, M. Dalla Tiezza, M. E. Wolf, M. E. Lahm, W. D. Allen, H. F. Schaefer, T. A. Hamlin and F. M. Bickelhaupt, Phys. Chem. Chem. Phys., 2024, 26, 9073 DOI: 10.1039/D4CP90047B

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