Force field calculations on five membered ring aminoxyl radicals.

F Vila, P Tordo, D Siri, G Pèpe
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引用次数: 5

Abstract

Two force fields (MM2 and Genmol) have been applied to the modeling of five membered ring aminoxyl radicals. For the six molecules which were investigated the geometry of the conformation with the lowest strain energy was in very good agreement with the X-ray geometry. However owing to the high flexibility of five membered rings other conformations were shown to have a strain energy close to the energy minimum.

五元环氨基自由基的力场计算。
两个力场(MM2和Genmol)被应用于五元环氨基自由基的建模。对于所研究的六个分子,最低应变能构象的几何形状与x射线几何形状非常吻合。然而,由于五元环的高柔韧性,其他构象的应变能接近能量最小值。
本文章由计算机程序翻译,如有差异,请以英文原文为准。
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