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Sep 30, 2016 at 18:49 history tweeted twitter.com/StackChemistry/status/781928900414898178
Sep 29, 2016 at 14:08 answer added DavePhD timeline score: 0
Sep 28, 2016 at 11:24 history edited Curt F. CC BY-SA 3.0
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Sep 28, 2016 at 9:56 answer added porphyrin timeline score: 2
Sep 27, 2016 at 16:07 comment added scutigera Yes you are right, there were some typos in the $NO3^-/N_2$ half-reaction. However this doesn't affect the conclusion. For the record, those redox potentials come from Stumm and Morgan, 1996
Sep 27, 2016 at 16:05 history edited scutigera CC BY-SA 3.0
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Sep 27, 2016 at 15:43 comment added orthocresol Apart from that, I can't see anything wrong with your line of reasoning. There are a couple of typos ($\ce{NO3+}$, and $\Delta G = -nFE$ (minus sign is missing)) but they don't affect the logic. Perhaps I am being dense too, I don't know.
Sep 27, 2016 at 15:37 review First posts
Sep 27, 2016 at 16:08
Sep 27, 2016 at 15:35 comment added orthocresol Assuming that you have made no maths errors in calculating $\Delta G$ from the Gibbs energies of formation, I think the first thing I would check is your reduction potential for $\ce{NO3-}/\ce{N2}$. That half-equation you have written is not balanced and I couldn't find the value for the reduction potential (I did a brief search in Atkins as well as Wikipedia).
Sep 27, 2016 at 15:24 history asked scutigera CC BY-SA 3.0