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- W2097080388 abstract "Quantum chemistry calculations have been used alongside experimental kinetic analysis to investigate the competition between SN2 and E2 mechanisms for the dechlorination of hexachlorocyclohexane isomers, revealing that enzyme specificity reflects the intrinsic reactivity of the various isomers." @default.
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- W2097080388 date "2011-01-01" @default.
- W2097080388 modified "2023-10-09" @default.
- W2097080388 title "Competing S<sub>N</sub>2 and E2 reaction pathways for hexachlorocyclohexane degradation in the gas phase, solution and enzymes" @default.
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- W2097080388 doi "https://doi.org/10.1039/c0cc02925d" @default.
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