They were mainly chosen for this study, to test a previously proposed theory for the monosubstituted chlorotoluenes, important environmental halogenated pollutants, that have been recognized as possible precursors leading to the formation of PCDD/Fs. Based on theoretical calculations, Dadson proposed that the main factor contributing to the larger rate constant for the para-chlorotoluene in comparison to the ortho- and meta- isomers is the higher internal rotational symmetry of the methyl group of the para- substituted isomer (Dadson, 2005). In this work, the two difluorotoluene isomers with higher internal rotational symmetry are those with fluorine atoms in ether the two ortho positions or the two meta
They were mainly chosen for this study, to test a previously proposed theory for the monosubstituted chlorotoluenes, important environmental halogenated pollutants, that have been recognized as possible precursors leading to the formation of PCDD/Fs. Based on theoretical calculations, Dadson proposed that the main factor contributing to the larger rate constant for the para-chlorotoluene in comparison to the ortho- and meta- isomers is the higher internal rotational symmetry of the methyl group of the para- substituted isomer (Dadson, 2005). In this work, the two difluorotoluene isomers with higher internal rotational symmetry are those with fluorine atoms in ether the two ortho positions or the two meta