Issue 13, 2022
From the journal:

Physical Chemistry Chemical Physics

Correction: Simulating X-ray photoelectron spectra with strong electron correlation using multireference algebraic diagrammatic construction theory

Carlos E. V. de Moura ORCID logo a  and  Alexander Yu. Sokolov ORCID logo *a  

* Corresponding authors

a Department of Chemistry and Biochemistry, The Ohio State University, Columbus, Ohio, USA
E-mail: vieirademoura.2@osu.edu, sokolov.8@osu.edu

Abstract

Correction for ‘Simulating X-ray photoelectron spectra with strong electron correlation using multireference algebraic diagrammatic construction theory’ by Carlos E. V. de Moura and Alexander Yu. Sokolov, Phys. Chem. Chem. Phys., 2022, 24, 4769–4784, DOI: 10.1039/D1CP05476G.

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Article information

DOI
https://doi.org/10.1039/D2CP90053J
Article type
Correction
Submitted
10 Mar 2022
Accepted
10 Mar 2022
First published
23 Mar 2022
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2022,24, 8041-8046

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Correction: Simulating X-ray photoelectron spectra with strong electron correlation using multireference algebraic diagrammatic construction theory

C. E. V. de Moura and A. Yu. Sokolov, Phys. Chem. Chem. Phys., 2022, 24, 8041 DOI: 10.1039/D2CP90053J

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