<i>DFT2FEFFIT</i>: a density-functional-theory-based structural toolkit to analyze EXAFS spectra

This is a publication. If there is no link to the publication on this page, you can try the pre-formated search via the search engines listed on this page.

Authors: Alain Manceau, Romain Brossier, Olivier Mathon, Kirill A. Lomachenko, Marius Retegan, Pieter Glatzel, Stephan N. Steinmann

Journal title: Journal of Applied Crystallography

Journal number: 57

Journal publisher: International Union of Crystallography (IUCr)

Published year: 2024

DOI identifier: 10.1107/S1600576724005454

ISSN: 1600-5767