COMPUTER-SIMULATIONS ON AQUEOUS-SOLUTIONS OF SOME NONELECTROLYTES

被引：26

作者：

NAKANISHI, K

机构：

[1] Department of Industrial Chemistry, Kyoto University, Sakyo-ku Kyoto 606-01, Japan

[2] Kyoto University

[3] Shinshu University, Nagano, Japan

[4] University of California, Berkeley, CA, United States

[5] Institute for Molecular Science, Okazaki, Japan

来源：

CHEMICAL SOCIETY REVIEWS | 1993年 / 22卷 / 03期

关键词：

D O I：

10.1039/cs9932200177

中图分类号：

O6 [化学];

学科分类号：

0703 ;

摘要：

The structure of aqueous solutions of non-electrolyte amphiphiles is often of complex nature and methods to investigate the solution structure experimentally are limited. Recent development of molecular simulation (Monte Carlo and molecular dynamics calculations) has made it possible to examine the structure and dynamics at the molecular level. Three representative cases, 2-methyl-propan-2-ol, urea, and acetonitrile, are described.

引用

页码：177 / 182

页数：6

共 30 条

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[2]

[Anonymous], 2005, STRUCTURE PROPERTIES

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