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Density functional theory investigation of the reactions of Ch2Br???I, Ch2I???Br, Ch2Cl???I, and Ch2I???Cl isopolyhalomethanes with ethyleneElectronic supplementary information (Esi) available: Cartesian coordinates, total energies and vibrational zero point correction of the stationary structures. See http://www.rsc.org/suppdata/cp/b2/b204898c/



Density functional theory investigation of the reactions of Ch2Br???I, Ch2I???Br, Ch2Cl???I, and Ch2I???Cl isopolyhalomethanes with ethyleneElectronic supplementary information (Esi) available: Cartesian coordinates, total energies and vibrational zero point correction of the stationary structures. See http://www.rsc.org/suppdata/cp/b2/b204898c/



Physical Chemistry Chemical Physics 4(20): 5059-5065




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Accession: 067221070

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DOI: 10.1039/b204898c


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