Applications to metal K pre-edges of transition metal dimers illustrate the approximate origin independence for the intensities in the length representation-Reference-Cited by-同舟云学术

Applications to metal K pre-edges of transition metal dimers illustrate the approximate origin independence for the intensities in the length representation

Published:2016-09-08 Issue:1-2 Volume:115 Page:174-189
ISSN:0026-8976
Container-title:Molecular Physics
language:en
Short-container-title:Molecular Physics

Author:

Sørensen Lasse Kragh¹,Guo Meiyuan¹,Lindh Roland¹²,Lundberg Marcus¹

Affiliation:

1. Department of Chemistry – Ångström Laboratory, Uppsala University, Uppsala, Sweden

2. Uppsala Center of Computational Chemistry – UC3, Uppsala University, Uppsala, Sweden

Funder

Knut och Alice Wallenbergs Stiftelse

Vetenskapsrådet

Publisher

Informa UK Limited

Subject

Physical and Theoretical Chemistry,Condensed Matter Physics,Molecular Biology,Biophysics

Link

https://www.tandfonline.com/doi/pdf/10.1080/00268976.2016.1225993

Reference41 articles.

1. A Multiplet Analysis of Fe K-Edge 1s → 3d Pre-Edge Features of Iron Complexes

2. Metal and Ligand K-Edge XAS of Organotitanium Complexes: Metal 4p and 3d Contributions to Pre-edge Intensity and Their Contributions to Bonding

3. X-ray absorption spectroscopy of iron-tyrosinate proteins

4. An FeIVO complex of a tetradentate tripodal nonheme ligand

5. XAS Characterization of a Nitridoiron(IV) Complex with a Very Short Fe−N Bond

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