Theoretical Analysis of Fe K‐edge XANES on Mononitrosyl Iron Complex [(NO)Fe(S 2 C 6 H 4 ) 2 ][PPN]
Author:
Affiliation:
1. Institute of Organic and Polymeric Materials, National Taipei University of Technology, Taipei 10608, Taiwan
Publisher
Wiley
Subject
General Chemistry
Link
https://onlinelibrary.wiley.com/doi/pdf/10.1002/jccs.201300168
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1. Theoretical Analysis of Fe K-Edge XANES on Iron Pentacarbonyl;ACS Omega;2020-03-04
2. Time-dependent DFT study of the K-edge spectra of vanadium and titanium complexes: effects of chloride ligands on pre-edge features;Physical Chemistry Chemical Physics;2020
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4. High pressure induced charge transfer in 3d–4f bimetallic photomagnetic materials;Chemical Communications;2015
5. Insight into the Reactivity and Electronic Structure of Dinuclear Dinitrosyl Iron Complexes;Inorganic Chemistry;2014-10-03
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