News
Instructions for abstracts.
Template for abstracts.
News
Instructions for abstracts.
Template for abstracts.
| 31st May 2012 | Early registration and final program |
| 1st June 2012 | Abstracts for oral talk |
| 1st July 2012 | Abstracts for poster |
| 19th August 2012 | End of regular registration |
Philip Coppens (USA)
Crystallography as a frontier science: from charge densities to the structure of fleeting species and the mechanism of chemical reactions
Louis J. Farrugia (UK)
The QTAIM view of metal-metal bonds
Bo Brummerstedt Iversen (Denmark)
Energy materials and CD
Dylan Jayatilaka (Australia)
Accurate geometric parameters, and bond indices, from X-ray wavefunction refinement: SO2, sulfonyl compounds, and gly-L-ala
Tibor Koritsanszky (USA)
Charge density refinements using 'ab initio' pseudoatoms
Piero Macchi (Switzerland)
Optical and mechanical properties of organic and organometallic materials from accurate electron density distribution
Václav Petříček (Czech Republic)
Software JANA2006
Nicolas Claiser (France)
Joint refinement of (polarised) neutron and X-ray data: application and benefits
Markus Reiher (Switzerland)
Accurate calculation of spin density distributions
T. N. Guru Row (India)
Nature of halogen bonding unravelled via charge density analysis
Wolfgang Scherer (Germany)
Experimental and theoretical charge density studies at subatomic resolution
Vladimir G. Tsirelson (Russia)
The entropy/information local and atomic bonding descriptors from the electron density
Prof. Stanislav Biskupič
Faculty of Chemical and Food Technology
Slovak University of Technology in Bratislava
Radlinského 9
SK-812 37 Bratislava
Slovakia
Assoc. Prof. Jozef Kožíšek
Faculty of Chemical and Food Technology
Slovak University of Technology in Bratislava
Radlinského 9
SK-812 37 Bratislava
Slovakia
Institute of Physical Chemistry and Chemical Physics,
Slovak University of Technology in Bratislava, 2012