规定处在各个质谱范围内的中心的质谱目标峰形状函数。
Mass spectral target peak shape functions centered within respective mass spectral ranges are specified.
如果目标峰响应值解决不好，溶剂的较大干扰可能影响响应值的准确度和精确度。
A large solvent disturbance may affect accuracy and precision of response if it is poorly resolved from the peak of interest.
在计算出的相对同位素丰度与质谱目标峰形状函数之间执行卷积运算，以形成计算的同位素峰集群数据。
Convolution operations are performed between the calculated relative isotope abundances and the mass spectral target peak shape functions to form calculated isotope peak cluster data.
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