Theoretical calculations of X-ray absorption spectra of a copper mixed ligand complex using computer code FEFF9
Author:
Publisher
IOP Publishing
Subject
General Physics and Astronomy
Link
http://stacks.iop.org/1742-6596/534/i=1/a=012045/pdf
Reference8 articles.
1. Parameter-free calculations of X-ray spectra with FEFF9
2. ATHENA,ARTEMIS,HEPHAESTUS: data analysis for X-ray absorption spectroscopy usingIFEFFIT
3. Ab initio theory and calculations of X-ray spectra
4. Aqua(diethylenetriamine)(isonicotinato)copper(II) Hexafluorophosphate
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