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有机分子因存在某些特征官能团,在它的红外光谱的某些位置上产生特定强度的吸收峰,分子中多个官能团又相互影响,引起位置、强度及峰的形状的变化,因此红外图谱是解析有机分子结构的有力工具。新型的红外吸收仪往往带有数据处理器,用来取代人工分析图谱,可大大减轻操作人员的工作量,但由于其价格昂贵,目前国内还不普及。本文提出的解析红外的微机程序,是在小山菊彦,铃木等编制的程序基础上加以移植、改编的。本程序用吸收密度模糊集合的势的概念
Organic molecules due to the existence of certain characteristic functional groups, in some parts of its infrared spectrum to produce specific intensity absorption peaks, multiple functional groups in the molecule and influence each other, causing the position, intensity and peak shape changes, so the infrared spectrum is A powerful tool for analyzing the structure of organic molecules. New infrared absorbers are often equipped with a data processor to replace the manual analysis of the map can greatly reduce the workload of the operator, but because of its high cost, the current domestic not yet universal. The infrared computer program proposed in this paper is to be transplanted and adapted on the basis of the procedures compiled by Yamanaka Suzuki and Suzuki. This procedure uses the concept of a fuzzy set of potential density for absorption density