Dietmar Stalke – författare

D. Stalke, U. Flierler: More than Just Distances from Electron Density Studies.-

A.O. Madsen: Modeling and Analysis of Hydrogen Atoms.-

B.B. Iversen/J. Overgaard: Charge Density Methods in Hydrogen Bond Studies.-

U. Flierler, D. Stalke: Some Main Group Chemical Perceptions in the Light of Experimental Charge Density Investigations.-

D. Leusser: Electronic Structure and Chemical Properties of Lithium Organics Seen Through the Glasses of Charge Density.-

L. J. Farrugia, P. Macchi: Bond Orders in Metal–Metal Interactions Through Electron Density Analysis.-

W. Scherer, V. Herz, Ch. Hauf:  On the Nature of β-Agostic Interactions: A Comparison Between the Molecular Orbital and Charge Density Picture.

T. Koritsanszky, A. Volkov, M. Chodkiewicz: New Directions in Pseudoatom-Based X-Ray Charge Density Analysis.-

B. Dittrich, D. Jayatilaka: Reliable Measurements of Dipole Moments from Single-Crystal Diffraction Data and Assessment of an In-Crystal Enhancement.-

B. Engels, Th. C. Schmidt, C. Gatti, T. Schirmeister, R.F. Fink: Challenging Problems in Charge Density Determination: Polar Bonds and Influence of the Environment.-

S. Fux, M. Reiher: Electron Density in Quantum Theory.-

K. Meindl, J.Henn: Residual Density Analysis.-

C. Gatti: The Source Function Descriptor as a Tool to Extract Chemical Information from Theoretical and Experimental Electron Densities.