Erratum: "Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states" [J. Chem. Phys. 141, 124116 (2014)]

J Chem Phys. 2015 Feb 14;142(6):069901. doi: 10.1063/1.4908043.

Authors

Rahul V Pinjari¹, Mickaël G Delcey¹, Meiyuan Guo¹, Michael Odelius², Marcus Lundberg¹

Affiliations

¹ Department of Chemistry - Ångström laboratory, Uppsala University, SE-751 20 Uppsala, Sweden.
² Department of Physics, Stockholm University, AlbaNova University Center, SE-106 91 Stockholm, Sweden.

PMID: 25681943
DOI: 10.1063/1.4908043

No abstract available

Publication types

Published Erratum