Molecular dynamics simulation of hydrogen bonding in monoethanolamine

被引：29

作者：

Button, JK ^{[1
]}

Gubbins, KE ^{[1
]}

Tanaka, H ^{[1
]}

Nakanishi, K ^{[1
]}

机构：

[1] KYOTO UNIV, DEPT POLYMER CHEM, SAKYO KU, KYOTO 60601, JAPAN

来源：

FLUID PHASE EQUILIBRIA | 1996年 / 116卷 / 1-2期

关键词：

D O I：

10.1016/0378-3812(95)02902-8

中图分类号：

O414.1 [热力学];

学科分类号：

摘要：

We present the results of NVT molecular dynamics simulation for pure liquid monoethanolamine for several temperatures and densities corresponding to states of vapour-liquid equilibrium. We analyze radial distribution functions for information about hydrogen bonding.

引用

页码：320 / 325

页数：6

共 6 条

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[5] STRUCTURES OF MONOETHANOLAMINE (MEAM), DIETHANOLAMINE (DEAM) AND TRIETHANOLAMINE (TEAM)
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BRODALLA, D
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[J]. ACTA CRYSTALLOGRAPHICA SECTION C-CRYSTAL STRUCTURE COMMUNICATIONS, 1989, 45 : 754 - 757
[6] LARGE LOCAL ENERGY FLUCTUATIONS IN WATER .2. COOPERATIVE MOTIONS AND FLUCTUATIONS
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