Event calendar file
12-14 August 2015
Cuernavaca, Morelos
America/Mexico_City timezone
- luzsincrotronmex2015@gmail.com
- rodolfoleo@gmail.com
Comité Académico/Comité Organizador
Thursday I
Place
Location: Cuernavaca, Morelos
Address: Hotel Holiday Inn Cuernavaca
Gustavo Díaz Ordaz 98
Col. Acapantzingo
Cuernavaca Morelos, MÉXICO, C.P.: 62440
Date:
13 Aug 09:00 - 11:15
Timetable | Contribution List
Displaying 4
contributions
out of
4
The benefits of synchrotron X-ray diffraction experiments are many, but involve traveling and many logistic issues. For macromolecule crystallographers there is a significant risk that the samples taken to the beamlight are salts or low-resolution diffracting crystals. Several technologies are available to screen crystals, from simple such as dye exclusion, smashing the crystal, X-ray equipment to
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Presented by Prof. Rogerio SOTELO-MUNDO
on
13/8/2015
at
15:45
The fossilization of organic inclusions –animals, plants and microorganisms- in amber is one of the most complex selective preservation processes from geological deposits. Amber fossils show complete morphologies and structurally almost intact tissues. Amber is a fossilized plant resin with a polymeric microfabric and indeterminate semicrystalline phases associated with the fossilization mechani
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Presented by Dr. Francisco RIQUELME
on
13/8/2015
at
14:00
Session:
Thursday I
The European Synchrotron Radiation Facility is Europe's premier hard X-ray synchrotron radiation source providing 45 experimental stations for scientists from its member and associate countries. The facility is currently engaged in an ambitious upgrade program (2009-2022) covering all aspects of the facility: photon production, experimental facilities for users, user service, and X-ray technology
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Presented by Dr. Harald REICHERT
on
13/8/2015
at
15:00
We performed x-ray absorption spectroscopy measurements on the Arsenic K-edge of As(III) in solution under acidic conditions. X-ray near edge structure (XANES) spectra were compared with theoretical calculations which use local atomic structure configurations, derived from either density functional theory (DFT) energy minimization (EM) calculations, or based on classical Monte Carlo (MC) simulati
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Presented by Prof. José MUSTRE
on
13/8/2015
at
14:30
