This review covers the use of 2-azaallyl anions, 2-azaallyl cations, and 2-azaallyl radicals in
organic synthesis up through June 2018. Particular attention is paid to both foundational …

We have applied dispersion corrected density functional theory to gauge the reactivity of the
most common defects found in graphene. Specifically, we investigated single vacancies …

Chemical reactions that convert sp 2 to sp 3 hybridization have been demonstrated to be a
fascinating yet challenging route to functionalize graphene. So far it has not been possible to …

The development of chemical strategies to render graphene viable for incorporation into
devices is a great challenge. A promising approach is the production of stable graphene …

Graphene oxide (GO) represents a complex family of materials related to graphene: easy to
produce in large quantities, easy to process, and convenient to use as a basis for further …

We have employed density functional theory to unravel the structural and electronic
properties of sulfur and nitrogen dual-doped graphene. In the preferred configuration, the …

Graphene oxide–gold nanoparticle (AuNPs@ GO) hybrids were fabricated in water
dispersions of graphene oxide (GO) and Au precursor completely free of stabilizing agents …

Herein, by using dispersion‐corrected density functional theory, we investigated the Diels–
Alder chemistry of pristine and defective graphene. Three dienes were considered, namely …

In this work, the functionalization of graphene nanoplatelets (GNPs) performed by a solvent-
free cycloaddition reaction on GNPs with iminodiacetic acid (IDA) and paraformaldehyde …

By means of first principle calculations, we have performed a theoretical characterization of
the stability and electronic properties of sheets and nanoribbons that were recently …