MODELING THE STRUCTURE OF CHAIN-MOLECULE LIQUIDS - A COMPUTER-SIMULATION OF THE NORMAL-ALKANES C8-C30

被引：13

作者：

AVITABILE, G

TUZI, A

机构：

来源：

JOURNAL OF POLYMER SCIENCE PART B-POLYMER PHYSICS | 1983年 / 21卷 / 11期

关键词：

D O I：

10.1002/pol.1983.180211113

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

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页码：2379 / 2387

页数：9

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