TY - JOUR
T1 - PENTACHLORODIBENZO-p-DIOXIN ISOMER DIFFERENTIATION BY CAPILLARY GAS CHROMATOGRAPHY FOURIER TRANSFORM INFRARED SPECTROSCOPY.
AU - Grainger, James
AU - Reddy, V. Vikram
AU - Patterson, Donald G.
PY - 1988
Y1 - 1988
N2 - Reference infrared vapor-phase spectra of the 14 pentachlorodibenzo-p-dioxin (PnCDD) isomers were recorded at low microgram concentrations. A unique infrared spectrum corresponding to each chromatographically separated or spectrally subtracted mixture component was observed. The structures for individual isomers in each isomer pair were assigned by qualitative valence-bond evaluations and empirically derived quantitative estimations of ether linkage asymmetric stretching frequencies left bracket upsilon //C//O//C//(//a//s//y//m//) right bracket . Correlations between calculated linkage (C-O-C) bond angles and upsilon //C//O//C//(//a//s//y//m//) indicat existence of butressed 1,6 and 1,9 nonbonded interactions not observed in tetrachlorodibenzo-p-dioxin (TCDD) isomers.
AB - Reference infrared vapor-phase spectra of the 14 pentachlorodibenzo-p-dioxin (PnCDD) isomers were recorded at low microgram concentrations. A unique infrared spectrum corresponding to each chromatographically separated or spectrally subtracted mixture component was observed. The structures for individual isomers in each isomer pair were assigned by qualitative valence-bond evaluations and empirically derived quantitative estimations of ether linkage asymmetric stretching frequencies left bracket upsilon //C//O//C//(//a//s//y//m//) right bracket . Correlations between calculated linkage (C-O-C) bond angles and upsilon //C//O//C//(//a//s//y//m//) indicat existence of butressed 1,6 and 1,9 nonbonded interactions not observed in tetrachlorodibenzo-p-dioxin (TCDD) isomers.
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U2 - 10.1366/0003702884429166
DO - 10.1366/0003702884429166
M3 - Article
AN - SCOPUS:0024053565
SN - 0003-7028
VL - 42
SP - 800
EP - 806
JO - Applied Spectroscopy
JF - Applied Spectroscopy
IS - 5
ER -