Controlling activation barrier by carbon nanotubes as nano-chemical reactors

Abstract

The oxidative addition of primary amine on a monocyclic phospholane was studied in confined conditions. This one-step chemical reaction has been investigated using the DFT technique to elucidate the role of confinement in carbon nanotubes on the reaction. Calculations were carried out by a progressive increase of the nanotube diameters from 10 Å to 15 Å in order to highlight the dependence of the reactivity on the nanotube diameter. First, single point investigations were dedicated to the study of reactants, transition states, and products placed in the different nanotubes while keeping their optimized structure as free compounds. Second, all studied compounds were relaxed inside nanotubes and their geometries were fully optimized. Within these approaches, we proved that the activation barrier could be controlled depending on the confinement, generating a well-controlled catalysis process.

Deciphering the Reactive Pathways of Competitive Reactions inside Carbon Nanotubes

“…The spatial confinement of the reactant molecules inside the nanotube [ 20 , 21 , 22 , 23 , 24 ] drastically affects both the regioselectivity and kinetics of chemical reactions [ 8 , 9 , 10 , 11 , 12 , 13 ]. Many computational studies investigated how the molecular confinement inside CNTs affect chemical reactions [ 25 , 26 , 27 , 28 , 29 , 30 , 31 , 32 , 33 , 34 , 35 , 36 , 37 , 38 , 39 , 40 , 41 , 42 , 43 ].…”