Litcius/Paper detail

Formation of Dimethyl Carbonate from CO<sub>2</sub> and Methanol Catalyzed by Me<sub>2</sub>SnO: A Density Functional Theory Approach

Karine N. de Andrade, Leonardo Moreira da Costa, José Walkimar de M. Carneiro

2021The Journal of Physical Chemistry A13 citationsDOI

Abstract

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Topics & Concepts

ChemistryDimethyl carbonateCatalysisMethanolIntramolecular forceDensity functional theoryMoleculeDimerExothermic reactionReaction mechanismTransition stateCatalytic cycleComputational chemistryStereochemistryOrganic chemistryCarbon dioxide utilization in catalysisCatalysis for Biomass ConversionIonic liquids properties and applications