A 6-SITE INTERMOLECULAR POTENTIAL SCHEME FOR THE AZABENZENE MOLECULES, DERIVED BY CRYSTAL-STRUCTURE ANALYSIS

被引：43

作者：

PRICE, SL

STONE, AJ

机构：

来源：

MOLECULAR PHYSICS | 1984年 / 51卷 / 03期

关键词：

D O I：

10.1080/00268978400100401

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

页码：569 / 583

页数：15

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