International Tables for Crystallography


xafsX: a program to process, analyse and reduce X-ray absorption fine-structure spectra (XAFS)
Markus Winterer. International Tables for Crystallography (2020). Vol. I [ doi:10.1107/S1574870720003481 ]

Abstract

xafsX is a terminal/command-based interactive data-analysis program to process, analyse and reduce X-ray absorption fine-structure spectra, including XANES (X-ray absorption near-edge structure) and EXAFS (extended X-ray absorption fine structure). The Fortran code runs on UNIX-based operating systems such as Linux and MacOSX. xafsX contains empirical line-shape analysis of pre-edge and XANES data as well as standard analysis of EXAFS data based on FEFF amplitude and phase functions, including a variety of methods especially for analysing disordered systems.


Access, prices and ordering

International Tables for Crystallography is available online as a full set of volumes through Wiley.

set

If you have already registered and are using a computer listed in your registration details, please email support@iucr.org for assistance.

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.