International Tables for Crystallography


Multiplatform Applications for XAFS (MAX)
A. Michalowicz and K. Provost. International Tables for Crystallography (2024). Vol. I [ doi:10.1107/S1574870720003419 ]

Abstract

Multiplatform Applications for XAFS (MAX) is a multiplatform (Windows, MacOS and Linux) set of standalone applications dedicated to most aspects of XAFS experiment preparation and spectral data analysis. ABSORBIX deals with absorbance calculations at any X-ray energy and fluorescence self-absorption correction. CHEROKEE allows EXAFS extraction and XANES normalization from raw data. CRYSTALFFREV links any crystallographic structure to FEFF input files. EXAFS nonlinear fitting is performed by ROUNDMIDNIGHT and chemometric aspects are treated by STRAIGHTNOCHASER. Normalization of X-ray magnetic circular-dichroism spectra is performed with SOS_XMCD.


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About International Tables for Crystallography

International Tables for Crystallography is the definitive resource and reference work for crystallography. The multi-volume series comprises articles and tables of data relevant to crystallographic research and to applications of crystallographic methods in all sciences concerned with the structure and properties of materials.