NUMERICAL STRUCTURE FACTOR CALCULATION OF ORIENTATIONALLY DISORDERED MOLECULES - ANISOTROPIC LIBRATIONS AND REORIENTATION IN THE PLASTIC PHASE OF CBR4

被引：8

作者：

HOHLWEIN, D ^{[1
]}

机构：

[1] HAHN MEITNER INST KERNFORSCH BERLIN GMBH,D-1000 BERLIN 39,FED REP GER

来源：

ZEITSCHRIFT FUR KRISTALLOGRAPHIE | 1984年 / 169卷 / 1-4期

关键词：

D O I：

10.1524/zkri.1984.169.1-4.237

中图分类号：

O7 [晶体学];

学科分类号：

0702 ; 070205 ; 0703 ; 080501 ;

摘要：

引用

页码：237 / 247

页数：11

共 14 条

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