Open AccessA new method for calculation of crystal susceptibilities for X‐ray diffraction at arbitrary wavelength. Erratum
Author(s) -
Feranchuk I. D.,
Gurskii L. I.,
Komarov L. I.,
Lugovskaya O. M.,
Burgäzy F.,
Ulyanenkov A.
Publication year - 2003
Publication title -
acta crystallographica section a
Language(s) - English
Resource type - Journals
eISSN - 1600-5724
pISSN - 0108-7673
DOI - 10.1107/s0108767303002216
Subject(s) - bohr radius , radius , wavelength , bohr model , diffraction , x ray , crystal (programming language) , physics , optics , computational physics , crystallography , quantum mechanics , chemistry , computer science , computer security , quantum dot , programming language
In the paper by Feranchuk, Gurskii, Komarov, Lugovskaya, Burgäzy & Ulyanenkov [ Acta Cryst. (2002). A58, 370384 ], there is a misprint in equation (22) : instead of parameter s , the normalized parameter s 1 = 4π a 0 s has to be used, where a 0 = 0.529177 Å is a Bohr radius. The conclusions and other results are correct.