Gao Ling, Ren Shouxin
Department of Chemistry, Inner Mongolia University, Huhehot 010021, Inner Mongolia, China.
Spectrochim Acta A Mol Biomol Spectrosc. 2005 Oct;61(13-14):3013-9. doi: 10.1016/j.saa.2004.11.020. Epub 2004 Dec 21.
Simultaneous determination of Ni(II), Cd(II), Cu(II) and Zn(II) was studied by two methods, kernel partial least squares (KPLS) and wavelet packet transform partial least squares (WPTPLS), with xylenol orange and cetyltrimethyl ammonium bromide as reagents in the medium pH = 9.22 borax-hydrochloric acid buffer solution. Two programs, PKPLS and PWPTPLS, were designed to perform the calculations. Data reduction was performed using kernel matrices and wavelet packet transform, respectively. In the KPLS method, the size of the kernel matrix is only dependent on the number of samples, thus the method was suitable for the data matrix with many wavelengths and fewer samples. Wavelet packet representations of signals provide a local time-frequency description, thus in the wavelet packet domain, the quality of the noise removal can be improved. In the WPTPLS by optimization, wavelet function and decomposition level were selected as Daubeches 12 and 5, respectively. Experimental results showed both methods to be successful even where there was severe overlap of spectra.
采用核偏最小二乘法(KPLS)和小波包变换偏最小二乘法(WPTPLS)两种方法,以二甲酚橙和十六烷基三甲基溴化铵为试剂,在pH = 9.22的硼砂 - 盐酸缓冲溶液介质中同时测定Ni(II)、Cd(II)、Cu(II)和Zn(II)。设计了两个程序PKPLS和PWPTPLS来进行计算。分别使用核矩阵和小波包变换进行数据约简。在KPLS方法中,核矩阵的大小仅取决于样本数量,因此该方法适用于具有许多波长和较少样本的数据矩阵。信号的小波包表示提供了局部时频描述,因此在小波包域中,可以提高去噪质量。在优化的WPTPLS中,小波函数和分解层数分别选择为Daubeches 12和5。实验结果表明,即使在光谱严重重叠的情况下,这两种方法也都取得了成功。