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.

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.

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.