摘要
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.
原文 | ???core.languages.en_GB??? |
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頁(從 - 到) | 1935-1942 |
頁數 | 8 |
期刊 | Chemosphere |
卷 | 18 |
發行號 | 9-10 |
DOIs | |
出版狀態 | 已出版 - 1989 |