Computer simulation of acetone with a polarizable potential model.

被引：0

作者：

Chang, TM ^{[1
]}

Lerro, T ^{[1
]}

机构：

[1] Univ Wisconsin Parkside, Dept Chem, Kenosha, WI 53141 USA

来源：

ABSTRACTS OF PAPERS OF THE AMERICAN CHEMICAL SOCIETY | 2004年 / 228卷

关键词：

D O I：

暂无

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

131-COMP

引用

页码：U520 / U520

页数：1

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