山口県立大学大学院論集

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山口県立大学大学院論集 Volume 2
published_at 2001

Molecular Simulation on Interaction of Polychlorodibenzofurans and Cyclodextrins

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
Ihara Yasuji
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YP10002000005.pdf
About This Article
Descriptions
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
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