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针对理论线性溶剂化能关系模型中氢键碱度的描述进行了改进,应用于一类结构独特的多环七碳化合物及其衍生物的定量结构-疏水性关系的研究中,取得了较为满意的结果。
Aiming at the description of the hydrogen bond alkalinity in the theoretical model of linear solvation energy, the description of hydrogen bond alkalinity has been improved. It has been satisfied with the quantitative structure-hydrophobic relationship of a kind of polycyclic seven-carbon compounds and their derivatives with unique structure the result of.