CRYSTAL-STRUCTURE OF CELLULOSE POLYMORPHS BY POTENTIAL-ENERGY CALCULATIONS .1. MOST PROBABLE MODELS FOR MERCERIZED CELLULOSE

被引：14

作者：

PERTSIN, AJ

NUGMANOV, OK

MARCHENKO, GN

KITAIGORODSKY, AI

机构：

来源：

POLYMER | 1984年 / 25卷 / 01期

关键词：

D O I：

10.1016/0032-3861(84)90274-X

中图分类号：

O63 [高分子化学（高聚物）];

学科分类号：

070305 ; 080501 ; 081704 ;

摘要：

引用

页码：107 / 114

页数：8

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