This short review is devoted to the description of the effect of the nature and the strength of
intermolecular hydrogen bonds on structural properties of H‐bonded complexes of aniline …

That non-directional pair-wise atom–atom potentials containing only attractive (rÀ6
dispersion term) and repulsive (inverse-power or exponential term) contributions are …

Crystallography and quantum mechanics have always been tightly connected because
reliable quantum mechanical models are needed to determine crystal structures. Due to this …

A unique approach to alter the properties of existing energetic materials through
cocrystallization is presented. The structure and properties of 17 new cocrystals of the …

Ferroelectric polarization of 6.3 μ C cm-2 is induced by the neutral-to-ionic transition, upon
which nonpolar molecules of electron donor tetrathiafulvalene (TTF) and acceptor p …

Within the scope of this 'Perovskite Solar Cells' themed issue, following their rise to
superstardom for photovoltaics, we herein begin by recalling a couple of pioneering studies …

The experimental charge density distribution in three compounds, 2-chloro-3-quinolinyl
methanol, 2-chloro-3-hydroxypyridine, and 2-chloro-3-chloromethyl-8-methylquinoline, has …

The present review is aimed to compare crystal packing interactions contributing to stacking
arrangements of primarily nonaromatic systems referring only briefly to classical aromatic …

As a point of entry to investigate the potential of halogen-bonding interactions in the
construction of functional materials and crystalline molecular machines, samples of 1, 4-bis …

Organic charge transfer cocrystals are inexpensive, modular, and solution-processable
materials that are able, in some instances, to exhibit properties such as optical …