ERICE 99 DRAFT TIMETABLE
CRYSTAL ENGINEERING: FROM MOLECULES AND CRYSTALS TO MATERIALS
Note added begin Jan 99 : Olaf Koenig has changed office and (probably) job so he will not be lecturing in Erice. For personal reasons also G. Ozin will not be present. The assigned time is presently reserved to selected contributions by participants
|
Wed 12th May |
Thurs 13th |
Fri 14th |
Sat 15th |
Sun 16th |
Mon 17th |
|
Presentation of the course |
|||||
|
Arrival / Registration |
Lehn - I 9.00 - 10..00 Blundell 10.00 - 11.00 JOINT |
Perlstein 9.00 - 10.30 |
Pyykko 9.00 - 10.30 |
FREE |
Nassim-beni 9.00 - 10.30 |
|
Coffee 11.00-11.30 |
Coffee 10.30-11.00 |
Coffee 10.30-11.00 |
FREE |
Coffee 10.30-11.00 |
|
|
|
Lehn -II 11.30-12:30 |
Miller 11.00-12.30 |
Aakeroy 11.00-12.30 |
Gavezzotti 11.00-12.30 |
Hosseini 11.00-12.30 |
|
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
|
|
Introduction |
Addadi 14.30-16.00 |
Fuess 14.30-16.00 |
Orpen 14.30-16.00 |
Erk 14.30-16.00 |
Calhorda 14.30-16.00 |
|
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
|
Workshop 16.30-18./19. |
Workshop Introduc- tion 16.30-18 |
Workshop I Workshop II |
Workshop II Workshop I |
Short Talks |
Workshop II Workshop I |
Speakers in JOINT sessions please note the REDUCED TIME (more people, but less time !)
|
Tues 18th May |
Wed 19th |
Thurs 20th |
Fri 21st |
Sat 22nd |
Sun 23rd May |
|
Desiraju 9.00 - 10.00 Taylor 10.00-11.00 JOINT |
Kahn 9.00 - 10.30 |
Williams 9.00 - 10.30 |
Hulliger 9.00 - 10.30 |
Ozin 9.00 - 10.30 |
Departure |
|
Coffee 11.00-11.30 |
Coffee 10.30-11.00 |
Coffee 10.30-11.00 |
Coffee 10.30-11.00 |
Coffee 10.30-11.00 |
|
|
Excursion JOINT |
Bosshard 11.00-12.30 |
Zaworotko 11.00-12.30 |
Gatteschi 11.00-12.30 |
Atwood 11.00-12.30 |
|
|
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
Lunch 12.30-14.30 |
||
|
Koenig 14.30-16.00 |
Schmidt 14.30-16.00 |
Katrusiak 14.30-16.00 |
Braga 14.30-16.00 |
||
|
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
Coffee 16.00-16.30 |
||
Round Table I 16.30-18/19 |
Geiser 16.30-19.00 |
Short talks 16.30-18/19 |
ROUND TABLE II 16.30-18/19 |
Speakers in JOINT sessions please note the REDUCED TIME (more people, but less time !)
POSTER SESSIONS will be organized later on.
******
LECTURES:
60 minutes contributions + 30 minutes discussion (EXCEPT FOR joint LECTURES)
Speaker, PLEASE, check the title(s)
Lehn
The Design of Supramolecular Materials
JOINT with Data Mining
Addadi
Crystal formation in biological environments
Desiraju
Diversity and Certainty - Database Research in Crystal Engineering
JOINT with Data Mining
Perlstein
An Introduction to Packing Patterns and Packing Energetics of Crystalline Self-Assembled Structures
Taylor
The Development and Application of Knowledge-Based Approaches to Molecular Design
JOINT with Data Mining
Fuess
Structure Determination by Neutron and Synchrotron X-Ray Scattering
Pyykko
Theory of intermolecular interactions
Aakeroy
Hydrogen-bond directed assembly of organic and organic-inorganic solids
Orpen
Secondary Bonding as a design tool
Gavezzotti
Self Organisation of small organic molecules in liquids solutions and crystals
Calhorda
How to look at bonds in covalent solids
Erk
Crystal Design - From Molecules to Application Properties
Nassimbeni
Thermodynamics and Kinetics of Crystalline Solids
Hosseini
Molecular Networks in the Crystalline Phase
Hulliger
On the Prediction and the Production of Polar Properties in Supramolecular Materials
Williams
Theoretical Prediction of Crystal Structures of Rigid Organic Molecules
Zaworotko
From Molecules to Crystals... and Back Again: A New Paradigm for Synthesis of Organic and Metal-Organic Solids?
Kahn
Molecule-based Magnets
Bosshard
Organic Materials for Second-order Nonlinear Optics
Atwood
Crystal engineering of inclusion compounds
Geiser
Toward Crystal Design in Organic Conductors and Superconductors
Gatteschi
Molecular Magnetic Clusters: a Bridge Between Molecules and Classical Magnets
Katrusiak
Modelling hydrogen-bond structures at thermodynamical transformations
Schmidt
Crystal structure calculations by energy minimization
Miller
Supramolecular Magnets
Braga
Crystal Engineering in 2000
ADDITIONAL SHORT TALKS (20 minutes contributions + 10 minutes discussion) EXPLICITELY REQUIRED IN RESPONSE TO EARLIER MESSAGES
( SPEAKERS, PLEASE CONFIRM )
Fuess
Order - Disorder Phase Transitions in Molecular Crystals
Pyykko
Strong closed-shell interactions in inorganic chemistry: recent results
Calhorda
Weak intra/inter-molecular interactions
Williams
Development of Intermolecular Force Fields for Organic Molecules from Experimental Crystal Structures
Kahn
Spin crossover materials
///////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////////
BEWARE OF transparencies:
Characters in Times New Roman 12 point ARE NO GOOD
TIMES NEW ROMAN AT LEAST 24 POINT (TWENTY FOUR !!) IS GOOD