| 查看: 456 | 回复: 10 | ||
| 【奖励】 本帖被评价10次,作者brilliant增加金币 6 个 | ||
| 当前主题已经存档。 | ||
[资源]
晶体价建计算综述paper
|
||
|
title:State-of-Art and Perspectives of the Bond-Valence Model in Inorganic Crystal Chemistry 链接:http://www.91files.com/?0WZ28HTKUMKM3AKGKSH4 abstract: The bond valence method (BVM) is one of modern methods for predicting bond lengths in crystal structures based on the modified second Paining rule, which requires the exact fulfillment of the valence balance with due regard for the empirical bond valence-bond length relations. The review includes the detailed analysis of the mathematical apparatus of the method, its limitations, and also its program implementation. Various mod-ifications of the BVM procedure suggested by the authors are analyzed. A number of examples of modeling are given. In most of the cases, the error in prediction of interatomic distances does not exceed 5-8%. Much atten-lion is also given to other possible applications of the method in crystal chemistry. Among them, of great impor-lance is the prediction of coordination-polyhedron distortion based on the use of the distortion theorem, the determination of the valence of atoms from the corresponding structural data, the refinement of the bond net-work, and also the analysis of geometrical strains in structures. |
2楼2007-11-10 14:43:14
3楼2007-11-11 15:52:18
4楼2007-11-11 17:13:00
5楼2007-11-12 07:37:49













回复此楼

