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The forward reaction is first-order in butene.
Forward reaction rate constants are calculated for the sub-reactions.
Clofibric acid, ciprofibrate and fenofibrate showed pure non-competitive inhibition patterns in the forward reaction.
During this process, the dissolution of calcium naphthenate in the oil phase promotes the forward reaction.
The activation energy of the forward reaction was determined to 115.3 kJ/mol.
This indicates that the reverse reaction rate is more sensitive to temperature than the forward reaction rate.
The formation of Li2O and Fe in the forward reaction is thermodynamically favorable during the discharge process.
CC bond coupling to form acetaldol (3-hydroxybutanal) is preceded with 16 kcal/mol forward reaction barrier.
The forward reaction is proportional to the activity ratio of isobutene to methanol (quasi-autocatalytic in methanol).
The forward reaction we know from motility experiments occurs in seconds.
The Km for ATP in the forward reaction was found to be 800 uM.
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