摘要
用常规和一阶导数近红外漫反射光谱法非破坏分析了粉末药品磺胺脒。比较了偏最小二乘(PLS)法在两种情况的定量预测能力。讨论了波长间隔对PLS预测结果的影响。未发现在运用PLS法前进行微分处理数据所产生的明显的优点。
The powder pharmaceutical samples of sulfaguanidine are analyzed nondestructive by conventional and first derivative near infrared diffuse reflectance spectra. The quantitative prediction abilities of Partial Least Squares method in both cases are compared. The influence of the wavelengths on the capacity of PLS is discussed. Significant advantages have not been found by differentiation process prior to the application of LSP method.
出处
《计算机与应用化学》
CAS
CSCD
1999年第1期54-56,共3页
Computers and Applied Chemistry
关键词
PLS法
近红外
漫反射光谱
碘胺脒
分析
PLS method,Near infrared diffuse reflectance spectra, Sulfaguanidine