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
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DOI:
10.1016/j.cplett.2004.04.031
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发表时间:
2004-06-01
影响因子:
2.8
通讯作者:
Johnston, RL
Johnston, RL
中科院分区:
化学4区
文献类型:
--
作者:
Habershon, S;Cheung, EY;Johnston, RL

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一种用于计算全轮廓粉末衍射R-因子R-wp的方法,特别适用于直接空间结构解决方案,被证明比标准方法计算R-wp快约20倍。(C)2004 Elsevier B. V.保留所有权利。
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.