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We will present the methodology behind the DASH software; in particular, the SA approach and the use of correlated integrated intensities from a Pawley fit. We will concentrate on methods for describing molecular systems under study, and ways of assessing the final SA results to see if you have the right answer.
We will demonstrate the DASH software, and we will also show the DASH visualiser for Z-matrix construction.
We will have examples that take students through from raw data to final structure. Most will be easy and quick to run..
A PDF Version of the workshop Book is now available |
