POTENTIAL-ENERGY CALCULATIONS OF ROTATIONAL BARRIERS IN MOLECULAR SOLIDS .1. POLYCYCLIC AROMATICS

被引：63

作者：

BOYD, RK ^{[1
]}

FYFE, CA ^{[1
]}

WRIGHT, DA ^{[1
]}

机构：

[1] UNIV GUELPH, DEPT CHEM, GUELPH N1G 2W1, ONTARIO, CANADA

来源：

JOURNAL OF PHYSICS AND CHEMISTRY OF SOLIDS | 1974年 / 35卷 / 10期

关键词：

D O I：

10.1016/S0022-3697(74)80240-4

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

引用

收藏

页码：1355 / 1365

页数：11

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