POTENTIALS OF AVERAGE FORCE FOR AN INTERACTION SITE MODEL OF AQUEOUS ALCOHOLS - A MOLECULAR-MODEL FOR THE HYDROPHOBIC BOND

被引：13

作者：

THOMPSON, PT

DAVIS, CB

WOOD, RH

机构：

[1] UNIV DELAWARE,DEPT CHEM & BIOCHEM,NEWARK,DE 19716

[2] SWARTHMORE COLL,DEPT CHEM,SWARTHMORE,PA 19081

来源：

JOURNAL OF PHYSICAL CHEMISTRY | 1988年 / 92卷 / 22期

关键词：

D O I：

10.1021/j100333a041

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：6386 / 6399

页数：14

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