APPLICATION OF MOLECULAR THEORIES TO THE STRUCTURE OF THE CRYSTALLINE STATE

被引：20

作者：

BURDETT, JK

机构：

[1] Chemistry Department, University of Chicago, Chicago

来源：

NATURE | 1979年 / 279卷 / 5709期

关键词：

D O I：

10.1038/279121a0

中图分类号：

O [数理科学和化学]; P [天文学、地球科学]; Q [生物科学]; N [自然科学总论];

学科分类号：

07 ; 0710 ; 09 ;

摘要：

Recent years have seen the development of simple molecular orbital based ideas to view the structures of molecular ring, cage and cluster compounds. The principles of these methods are used here to demonstrate in a new way how the structures of solids depend on electronic configuration. © 1979 Nature Publishing Group.

引用

页码：121 / 125

页数：5

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