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The interfacial areas have been determined by the chemical method using the model reaction between CO2 and aqueous diethanolamine (DEA).
Further mechanistic insight was obtained by studying a model reaction between benzyl thiouronium, which is the small-molecule counterpart of TU-bearing vinylbenzyl repeating units, and NaBH4.
The gas liquid absorption with chemical reaction is used and the mass transfer parameters are determined by using the model reaction between CO2 and the aqueous solutions of Na2CO3 NaHCO3 and NaOH.
A model reaction between 4-nitrobenzaldehyde and acetone was set up to examine the feasibility of DES as a reaction medium for the promiscuous aldol process (Fig. 6a).
Herein, we would like to report the edge-chemistry of graphene via the model reaction between pyrene as a miniature graphene and 4- 2,4,6-trimethylphenyloxy benzamide 4- 2,4,6-trimethylphenyloxy benzamide 4- 2,4,6-trimethylphenyloxy benzamide
The model reaction between pyrene as a miniature graphene and 4- 2,4,6-trimethylphenyloxy benzamide (TMPBA) in polyphosphoric acid (PPA)/phosphorous pentoxide (P2O5) medium was successful for anticipating the edge-chemistry of graphite.
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Model reactions between neat Bu2SnOct2 and benzylalcohol suggest that no exchange occurs at temperatures ≤60°C.
(2) β-oxidation reactions representing fatty acid degradation to model reactions between the acyl-carnitines.
Model reaction: transesterification between phenyl alcohol and vinyl butyrate at 45°C.
To study the optimized condition of the reaction parameters, the reaction between 2-aminobenzophenone and DMAD was considered as the model reaction.
The three-step model includes reaction between gaseous oxygen and surface complex, C(O), which is key to describing the high reaction orders widely reported in the low temperature Zone I regime.
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