Abstract
Total concentrations of PCDDs and PCDFs were predicted from the concentrations of specifically identified dioxin and furan isomers of each congener group by partial least-squares (PLS). The accuracy of this prediction can be used to evaluate results from different data sets or different sources which were calculated by an automatic identification and quantification program-TASQR.
Original language | English |
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Pages (from-to) | 1935-1942 |
Number of pages | 8 |
Journal | Chemosphere |
Volume | 18 |
Issue number | 9-10 |
DOIs | |
State | Published - 1989 |