An efficient algorithm for calculating whole-profile functions in crystal structure solution from powder diffraction data
An efficient algorithm for calculating whole-profile functions in crystal structure solution from powder diffraction data
复制标题
DOI:
10.1016/j.cplett.2004.04.031
复制
发表时间:
2004-06-01
影响因子:
2.8
通讯作者:
Johnston, RL
中科院分区:
文献类型:
--
作者:
Habershon, S;Cheung, EY;Johnston, RL
A method for calculation of the whole-profile powder diffraction R-factor R-wp, adapted specifically for use in direct-space structure solution, is shown to be faster by a factor of approximately 20 than standard methods for calculating R-wp. (C) 2004 Elsevier B.V. All rights reserved.