INTERMOLECULAR ENERGY AND STRUCTURE OF TETRATHIAFULVALENE (TTF) STACKS FROM ATOM-ATOM POTENTIALS

被引：7

|

作者：

GOVERS, HAJ

DEKRUIF, CG

机构：

来源：

ACTA CRYSTALLOGRAPHICA SECTION A | 1980年 / 36卷 / MAY期

关键词：

D O I：

10.1107/S0567739480000927

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

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页码：428 / 432

页数：5

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