Issue 24, 2018

Correction: Ab initio calculation of energy levels of trivalent lanthanide ions

Abstract

Correction for ‘Ab initio calculation of energy levels of trivalent lanthanide ions’ by Alexandra Ya. Freidzon et al., Phys. Chem. Chem. Phys., 2018, 20, 14564–14577.

Associated articles

Article information

Article type
Correction
Submitted
01 Jun 2018
Accepted
01 Jun 2018
First published
07 Jun 2018
This article is Open Access
Creative Commons BY license

Phys. Chem. Chem. Phys., 2018,20, 16876-16876

Correction: Ab initio calculation of energy levels of trivalent lanthanide ions

A. Ya. Freidzon, I. A. Kurbatov and V. I. Vovna, Phys. Chem. Chem. Phys., 2018, 20, 16876 DOI: 10.1039/C8CP91784A

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