QUANTUM CRYSTALLOGRAPHY
Preliminary Programme

Lectures

X-ray constrained wave functions
D. JAYATILAKA, University of Western Australia, AU

Atomic polarizabilities and dielectric properties of crystals
P. MACCHI, University of Bern, CH

Crystal orbital theoretical calculations
B. CIVALLERI, University of Turin, IT

Electron charge and spin density
N. CLAISER, University of Lorraine, FR

Chemical Bonding in solids
J. CONTRERAS, Sorbonne University, FR

Electron charge and spin density
M. DEUTSCH, University of Lorraine, FR

X-ray constrained wave functions
B. DITTRICH, University of Düsseldorf, DE

Femto-second X-ray diffraction
T. ELSAESSER, Max Born Institute, Berlin, DE

Properties from periodic wave functions
A. ERBA, University of Turin, IT

X-ray constrained molecular orbitals
A. GENONI, CNRS, FR

Calculations of electronic structures in crystals
P. GIANNOZZI, University of Udine, IT

Experimental atomic forces in crystals
F. GIESSIBL, University of Regensburg, DE

Electron density in momentum space
J. M. GILLET, Ecole Centrale Paris, FR

Hirshfeld atom refinement
S. GRABOWSKY, University of Bremen, DE

Charge density in biomolecules
B. GUILLOT, University of Lorraine, FR

Dynamics in crystals
A. MADSEN, University of Copenhagen, DK

Quantum crystallography
L. MASSA, City University of New York, NY, US

Quantum chemistry in protein crystals
K. MERZ, Michigan State University, MI, US

Electron density from electron diffraction
P. NAKASHIMA, Monash University, AU

Dispersion corrected DFT methods for solids
M. NEUMANN, Avangarde, DE

Accurate X-ray diffraction measurements
J. OVERGAARD, University of Aarhus, DK

Experimental quantum chemistry
M. RAHM, Chalmers University, SE

Quantum crystallography and crystal engineering
M. SPACKMAN, University of Western Australia, AU

Bonding and properties in metal organic solids
W. SCHERER, University of Augsburg, DE

QM/MM approaches in bioinorganic chemistry
U. RYDE, Lund University, SE