
Quantum Crystallography is an emerging field of science having the goal of studying properties and phenomena that are important for or occur in the crystalline state by exploiting methods strongly rooted on the laws of quantum mechanics. Over the years, many strategies have been proposed to accomplish this task. Among them it is worth mentioning the popular and traditional multipole model techniques for the determination of experimental charge densities form high-resolution X-ray diffraction data, the quantum chemical topological approaches for the analysis and interpretation of experimental/theoretical electron densities, the X-ray restrained/constrained wavefunction fitting approach for the extraction of wavefunctions compatible with measured X-ray structure factors, and the Hirshfeld atom refinement strategy for very accurate determinations of crystal structures. In this webinar, an overview of recent Quantum Crystallography research will be outlined, with a special focus on different applications of modern quantum crystallographic tools to different scientific problems, such as the investigation of chemical bonding, spintronics and high-pressure crystallography.
Recording: