As chemical bonds are not observable, there are various theories and models for their description. This book presents a selection of conceptually very different

Zeitschrift für Kristallographie. Supplement Volume 40 presents the complete Abstracts of all contributions to the Joint Polish-German Crystallographic Meeting

Modern DFT simulations of solids and molecules are typically based on the mighty plane-wave pseudopotential combination. Despite being numerically efficient, it

Focusing on developments from the past 10-15 years, this volume presents an objective overview of the research in charge density analysis. The most promising me