Titlebook: Electron Density and Chemical Bonding I; Experimental Charge Dietmar Stalke Book 2012 Springer-Verlag Berlin Heidelberg 2012

FRONT

Some Main Group Chemical Perceptions in the Light of Experimental Charge Density Investigations,ounds. The relationship between these numerical data and commonly accepted simple chemical concepts is unfortunately not always straightforward, and often, the researcher relies on heuristic connections, rather than rigorously defined ones. In this chapter, we demonstrate how charge density analyses

GEST

Electronic Structure and Chemical Properties of Lithium Organics Seen Through the Glasses of Chargeharge density distributions. The rich nature of the Li–C bond ranges from a polar 2c2e single contact in donor base stabilised lithiumorganic monomers to an anionic C. capping a lithium triangle in a 4c2e Li.–C. bond in tetramers or hexamers. The presented examples will show how powerful and predict

巨頭

,Bond Orders in Metal–Metal Interactions Through Electron Density Analysis,en carried out with the purpose of understanding this interaction in more detail and of being able to predict the stereochemistry of these molecules. Among these studies, increasing importance is given to electron density analysis. Originally, only deformation densities were analysed, but it became