Addition of benzyne to carbon nanostructures can proceed via (4+2) (1,4-addition) or (2+2) (1,2-addition) cycloadditions depending on the species under consideration. In this work, we analyze by means of density functional theory calculations the reaction mechanisms for the (4+2) and (2+2) cycloadditions of benzyne to nanostructures of different curvature, namely, C60 and a series of zig-zag single-walled carbon nanotubes. Our DFT calculations reveal that, except for the concerted (4+2) cycloaddition of benzyne to zig-zag single-walled carbon nanotubes, all cycloadditions studied are stepwise processes with the initial formation of a biradical singly-bonded intermediate. From this intermediate, the rotation of the benzyne moiety determines ...
Benzene is one of the most interesting molecules in chemistry, when binding with carbon nanotubes, n...
We present a theoretical study on the main mechanistic features of the oxidative cyclodehydrogenatio...
We present a theoretical study on the main mechanistic features of the oxidative cyclodehydrogenatio...
Addition of benzyne to carbon nanostructures can proceed via (4+2) (1,4-addition) or (2+2) (1,2-addi...
Addition of benzyne to carbon nanostructures can proceed via (4 + 2) (1,4-addition) or (2 + 2) (1,2-...
Item does not contain fulltextAddition of benzyne to carbon nanostructures can proceed via (4 + 2) (...
Addition of benzyne to carbon nanostructures can proceed via (4 + 2) (1,4-addition) or (2 + 2) (1,2-...
Considerable progress has been made in recent years in chemical functionalization of fullerene molec...
The reaction mechanism and regioselectivity of cycloaddition reactions of benzyne to armchair single...
The reaction mechanism and origin of regioselectivity of (2 + 2) cycloadditions of benzyne to endohe...
Cycloaddition is one of the best-studied types of reactions in the organic chemistry of fullerenes, ...
This dissertation involves explorations of on surfaces and on carbon-based nanomaterials, especially...
Cycloaddition is one of the best studied types of reactions in organic chemistry of fullerenes, enge...
We perform a theoretical study on a set of carbon nanorings (CycloParaPhenylenes or CPP) envisioned ...
We perform a theoretical study on a set of carbon nanorings (CycloParaPhenylenes or CPP) envisioned ...
Benzene is one of the most interesting molecules in chemistry, when binding with carbon nanotubes, n...
We present a theoretical study on the main mechanistic features of the oxidative cyclodehydrogenatio...
We present a theoretical study on the main mechanistic features of the oxidative cyclodehydrogenatio...
Addition of benzyne to carbon nanostructures can proceed via (4+2) (1,4-addition) or (2+2) (1,2-addi...
Addition of benzyne to carbon nanostructures can proceed via (4 + 2) (1,4-addition) or (2 + 2) (1,2-...
Item does not contain fulltextAddition of benzyne to carbon nanostructures can proceed via (4 + 2) (...
Addition of benzyne to carbon nanostructures can proceed via (4 + 2) (1,4-addition) or (2 + 2) (1,2-...
Considerable progress has been made in recent years in chemical functionalization of fullerene molec...
The reaction mechanism and regioselectivity of cycloaddition reactions of benzyne to armchair single...
The reaction mechanism and origin of regioselectivity of (2 + 2) cycloadditions of benzyne to endohe...
Cycloaddition is one of the best-studied types of reactions in the organic chemistry of fullerenes, ...
This dissertation involves explorations of on surfaces and on carbon-based nanomaterials, especially...
Cycloaddition is one of the best studied types of reactions in organic chemistry of fullerenes, enge...
We perform a theoretical study on a set of carbon nanorings (CycloParaPhenylenes or CPP) envisioned ...
We perform a theoretical study on a set of carbon nanorings (CycloParaPhenylenes or CPP) envisioned ...
Benzene is one of the most interesting molecules in chemistry, when binding with carbon nanotubes, n...
We present a theoretical study on the main mechanistic features of the oxidative cyclodehydrogenatio...
We present a theoretical study on the main mechanistic features of the oxidative cyclodehydrogenatio...