The molecular electrostatic potential (MESP) V (r) data derived from a reliable quantum
chemical method has been widely used for the interpretation and prediction of various …

It is not a coincidence that both chirality and noncovalent interactions are ubiquitous in
nature and synthetic molecular systems. Noncovalent interactivity between chiral molecules …

It has become common to reference “pi-stacking” forces or “pi–pi interactions” when
describing the interactions between neighbouring aromatic rings. Here, we review …

Molecular recognition, binding and catalysis are often mediated by non-covalent interactions
involving aromatic functional groups. Although the relative complexity of these so-called π …

The updated concepts on the nature of π–π interactions and their use in various fields
ranging from crystal engineering to materials science to biochemistry are discussed. This is …

Polycyclic aromatic hydrocarbons (PAHs) with boron–nitrogen (BN) moieties have attracted
tremendous interest due to their intriguing electronic and optoelectronic properties …

Because of their resolvable crystal structure, organic conjugated small molecules are
intrinsically ideal for elucidating the relationship between microstructures and charge …

Noncovalent interactions involving aromatic rings such as π-stacking, cation/π, and anion/π
interactions are central to many areas of modern chemistry. Decades of experimental …

Noncovalent interactions involving aromatic rings, which include π-stacking interactions,
anion-π interactions, and XH− π interactions, among others, are ubiquitous in chemical and …

Aromatic interactions play a key role in many chemical and biological systems. However,
even if very simple models are chosen, the systems of interest are often too large to be …