Hyomen Kagaku
Online ISSN : 1881-4743
Print ISSN : 0388-5321
ISSN-L : 0388-5321
Special Issue on Structures and Properties of Atoms and Molecules Confined in Nanospaces
Dynamic Behavior of Molecules in Nano-Structured Materials as Investigated by Computer Simulation
Koichi MIZUKAMIYasunori KOBAYASHISeiichi TAKAMIMomoji KUBOAkira MIYAMOTO
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JOURNAL FREE ACCESS

2000 Volume 21 Issue 1 Pages 32-38

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Abstract
The computational chemistry has been mainly used as the support to the experiment especially the visualization of severe conditions are needed. These dangerous or difficult experimental conditions might be reproduced using computer graphics method. Especially, computer chemistry becomes the observation tool for the dynamic behavior of the atoms or molecules. In this paper, we will review our studies on the behavior of molecules in the zeolite nano-pores, the organic molecules in the metal interfaces etc. Recent studies in our laboratory will be also introduced.
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この記事はクリエイティブ・コモンズ [表示 - 非営利 4.0 国際]ライセンスの下に提供されています。
https://creativecommons.org/licenses/by-nc/4.0/deed.ja
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