Peak identification for PCDD/Fs in environmental samples at different temperature programs

W. Wang; X. Liang; W. Wu; K. W. Schramm; B. Henkelmann; Y. Xu; A. Kettrup

doi:10.1016/S0045-6535(99)00323-9

Peak identification for PCDD/Fs in environmental samples at different temperature programs

W. Wang, X. Liang, W. Wu, K. W. Schramm, B. Henkelmann, Y. Xu, A. Kettrup

Research output: Contribution to journal › Article › peer-review

1 Scopus citations

Abstract

A method has been developed for peak recognition of 136 polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) at different temperature programs. Their retention behaviours are predicted on the basis of an identification database of retention values (A, B) of gas chromatography. By the retention times of ¹³C labelled 2,3,7,8-substituted PCDD/F internal standards, the retentions of all PCDDs and PCDFs can be calculated. After comparison with the retentions of practical environmental samples, the predicted values have been proved to be very accurate. (C) 2000 Elsevier Science Ltd.

Original language	English
Pages (from-to)	601-608
Number of pages	8
Journal	Chemosphere
Volume	40
Issue number	6
DOIs	https://doi.org/10.1016/S0045-6535(99)00323-9
State	Published - Mar 2000
Externally published	Yes

Keywords

Gas chromatography
Identification
Internal standards
PCDD/Fs

UN SDGs

This output contributes to the following UN Sustainable Development Goals (SDGs)

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10.1016/S0045-6535(99)00323-9

Cite this

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title = "Peak identification for PCDD/Fs in environmental samples at different temperature programs",

abstract = "A method has been developed for peak recognition of 136 polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) at different temperature programs. Their retention behaviours are predicted on the basis of an identification database of retention values (A, B) of gas chromatography. By the retention times of 13C labelled 2,3,7,8-substituted PCDD/F internal standards, the retentions of all PCDDs and PCDFs can be calculated. After comparison with the retentions of practical environmental samples, the predicted values have been proved to be very accurate. (C) 2000 Elsevier Science Ltd.",

keywords = "Gas chromatography, Identification, Internal standards, PCDD/Fs",

author = "W. Wang and X. Liang and W. Wu and Schramm, {K. W.} and B. Henkelmann and Y. Xu and A. Kettrup",

note = "Funding Information: This study was partly supported by the Federal Ministry of Research and Technology (BMFT), Germany.",

year = "2000",

month = mar,

doi = "10.1016/S0045-6535(99)00323-9",

language = "English",

volume = "40",

pages = "601--608",

journal = "Chemosphere",

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TY - JOUR

T1 - Peak identification for PCDD/Fs in environmental samples at different temperature programs

AU - Wang, W.

AU - Liang, X.

AU - Wu, W.

AU - Schramm, K. W.

AU - Henkelmann, B.

AU - Xu, Y.

AU - Kettrup, A.

N1 - Funding Information: This study was partly supported by the Federal Ministry of Research and Technology (BMFT), Germany.

PY - 2000/3

Y1 - 2000/3

N2 - A method has been developed for peak recognition of 136 polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) at different temperature programs. Their retention behaviours are predicted on the basis of an identification database of retention values (A, B) of gas chromatography. By the retention times of 13C labelled 2,3,7,8-substituted PCDD/F internal standards, the retentions of all PCDDs and PCDFs can be calculated. After comparison with the retentions of practical environmental samples, the predicted values have been proved to be very accurate. (C) 2000 Elsevier Science Ltd.

AB - A method has been developed for peak recognition of 136 polychlorinated dibenzo-p-dioxins (PCDDs) and polychlorinated dibenzofurans (PCDFs) at different temperature programs. Their retention behaviours are predicted on the basis of an identification database of retention values (A, B) of gas chromatography. By the retention times of 13C labelled 2,3,7,8-substituted PCDD/F internal standards, the retentions of all PCDDs and PCDFs can be calculated. After comparison with the retentions of practical environmental samples, the predicted values have been proved to be very accurate. (C) 2000 Elsevier Science Ltd.

KW - Gas chromatography

KW - Identification

KW - Internal standards

KW - PCDD/Fs

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U2 - 10.1016/S0045-6535(99)00323-9

DO - 10.1016/S0045-6535(99)00323-9

M3 - Article

C2 - 10705536

AN - SCOPUS:0033973704

SN - 0045-6535

VL - 40

SP - 601

EP - 608

JO - Chemosphere

JF - Chemosphere

IS - 6

ER -

Peak identification for PCDD/Fs in environmental samples at different temperature programs

Abstract

Keywords

UN SDGs

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