MS 34 Advances in Computational Methods for Electron Density Studies
Chairs: Louis Farrugia Tibor Koritsanszky
R. Orlando, B. Civalleri, R. Dovesi, P. Ugliengo Ab-initio Quantum-mechanical Calculation of Electron Charge-density in Crystals Download Abstract C. Gatti, L. Berini, F. Cargnoni Beyond ∇2ρb: Chemical Bond Analysis using the Local Form of the Source Function Download Abstract C. Johnson Thermal Motion Analysis via Modern Probability Methods Download Abstract D. Jayatilak, A. Whitton, S. Pillet, Y. Pontillon, C. Lecomte Images of Unpaired Electron Density in Molecular Crystals Obtained using Experimentally Constrained Wavefunctions Download Abstract P. G. Mezey Holographic Principles of Molecular Structure and Electron Density Calculations Download Abstract
