Site-averaging in the integral equation theory of interaction site models of macromolecular fluids: An exact approach

被引：1

作者：

Krakoviack, V ^{[1
]}

机构：

[1] Univ Cambridge, Dept Chem, Cambridge CB2 1EW, England

来源：

JOURNAL OF CHEMICAL PHYSICS | 2003年 / 118卷 / 14期

关键词：

D O I：

10.1063/1.1560940

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：6702 / 6703

页数：2

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