MS details

The schedule is available at https://www.conftool.com/iucr2020/

Advanced methods for analysis of XAFS and crystallographic data

Comments

Data analysis of both XAFS spectra and crystallographic data is the bottleneck to retrieving the relevant structural information of the molecular system under investigation. This fact has become more critical recently since the rapidly growing number of in situ or operando data acquisition to monitoring dynamic chemical systems and chemical reactions, such as batteries or in catalysis. The considerable amount of data usually produced is calling for a suitable strategy for their treatment in a reliable way and within reasonable time frame. This MS focuses on advanced and efficient methods to extract as much information as possible in XAFS and crystallographic data. Not only chemometric tools will be emphasized but also application in molecular systems of spectroscopic and scattering techniques to disclose reaction mechanism.

Chair persons

Name	Family	Institution	City	Country	Region
Marco	Giorgetti	University of Bologna	Bologna	Italy	ECA
Paula	Abdala	ETH	Zurich	Switzerland	ECA

Invited speakers

Name	Family	Institution	City	Country	Title
Paola	D'Angelo	University of Rome	Rome	Italy
Rocco	Caliandro	CNR Bari	Bari	Italy	Multivariate analysis of X-ray diffraction and XAFS data