Abstract
This chapter takes a new approach in the investigation of fluorination in ethene by looking at some anion-molecule reactions. The data presented were collected by Drs Richard Kennedy and Chris Mayhew many years ago. The raw data was given to me for a project which I started in the fourth year of my undergraduate MSci degree, and continued over the first few years of my Ph.D. The discussion and interpretation of the results presented here is almost entirely my own work, but I would like to thank Dr Liam Cox for many helpful discussions about organic chemistry reaction mechanisms, and Dr Michael Parkes and Professor Richard Tuckett for continued guidance during these early stages of my research.
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Notes
- 1.
The enthalpy changes for reactions 9.5–9.9 are considered incorrect, because of uncertainty in the value of Δ f H° (C2F3 −) used, −420 kJ mol−1. A new value, −504 kJ mol−1, is evaluated from recent theoretical calculations, and from the presented experimental observations shown by reactions 9.5–9.9. The updated reaction enthalpies are +38, −113, −76, −69, and −36 kJ mol−1, respectively. See text for a more detailed discussion.
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Simpson, M.J. (2012). The Reactions of OH−, O−, CF3 −, F−, and O− 2 with C2H4, C2H3F, C2H2F2, C2HF3 and C2F4 . In: Two Studies in Gas-Phase Ion Spectroscopy. Springer Theses. Springer, Berlin, Heidelberg. https://doi.org/10.1007/978-3-642-23129-2_9
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