Venkatesha R. Hathwar

TL;DR: A combination of single-crystal X-ray and neutron diffraction experiments are used to determine the electron density distribution in orthorhombic rubrene and clearly demonstrate the presence of π⋯π stacking interactions in the crystalline state.

TL;DR: The experimental charge density distribution in three compounds has been obtained using high-resolution X-ray diffraction data collected at 100 K based on the aspherical multipole modeling of electron density, and topological features derived from the Bader's theory of atoms in molecules (AIM) approach unequivocally suggest that both cis and trans type I geometries show decreased repulsion.

TL;DR: Electron density in TiS2 is determined by synchrotron X-ray diffraction, which reveals significant differences between experimental data and theory for interlayer van der Waals interactions.

TL;DR: The superconducting properties of these new hybride materials appear not to be influenced by the presence of electronically-innocent Li(NH2) molecules as discussed by the authors. But they are not superconducted.

TL;DR: The superconducting properties of these new hybride materials appear not to be influenced by the presence of electronically-innocent Li(NH2) salt moieties as discussed by the authors.