Restricted active space calculations of L-edge X-ray absorption spectra: From molecular orbitals to multiplet states
Author:
Affiliation:
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
Funder
Swedish Research Council Formas (Svenska Forskningsrådet Formas)
Publisher
AIP Publishing
Subject
Physical and Theoretical Chemistry,General Physics and Astronomy
Link
http://aip.scitation.org/doi/pdf/10.1063/1.4896373
Reference57 articles.
1. Understanding theL2,3x-ray absorption spectra of early3dtransition elements
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5. 2px-ray absorption of 3dtransition-metal compounds: An atomic multiplet description including the crystal field
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