コンテンツメニュー

Molecular Simulation on Interaction of Polychlorodibenzofurans and Cyclodextrins

山口県立大学大学院論集 Volume 2 Page 67-73
published_at 2001
YP10002000005.pdf
[fulltext] 635 KB
Title
ポリ塩化ジベンゾフランとシクロデキストリンの相互作用に関する分子科学的研究
Molecular Simulation on Interaction of Polychlorodibenzofurans and Cyclodextrins
Creators Ihara Yasuji
Source Identifiers
Molecular mechanics (MM) and molecular orbital (MO) calculations served to investigate the intetaction of β-cycolodextrin (CD) and polychlorobenzofurans (PCDF). Calculated values of absolite hardness (n) and absolute electoronegativity (X) on 135 PCDF
Languages jpn
Resource Type departmental bulletin paper
Publishers 山口県立大学
Date Issued 2001
File Version Version of Record
Access Rights open access