Theoretical calculations on the mechanis
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Alexis Maldonado; Jose R. Mora; Simon J. Subero; Marcos Loroño; Tania Cordova; G
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Article
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2011
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John Wiley and Sons
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English
⚖ 327 KB
## Abstract The kinetics and mechanisms of the dehydrochlorination of 2‐chloro‐1‐ phenylethane, 3‐chloro‐1‐phenylpropane, 4‐chloro‐1‐phenylbutane, 5‐chloro‐1‐phenylpentane, and their corresponding chloroalkanes were examined by means of electronic structure calculation using density functional theo