Extracting Critical Information from Challenging Reaction Data Sets

Extracting Critical Information from Challenging Reaction Data Sets
Wed Aug 12 2009 13:00 GMT [English]
Wed Aug 12 2009 18:00 GMT [English]
Register for the Extracting Critical Information from Challenging Reaction Data Sets Webinar

Some reaction analysis data sets present unique challenges to interpret due to a high level of complexity or spectral overlap. Part III focuses on techniques that can be applied to reduce complexity enabling the necessary critical information to be extracted. Other advanced data interpretation tools such as User Defined Trends including Fit Referee Data will also be addressed.
Your online presenter, Paul Scholl, has extensive experience with FTIR.

At the end of this online seminar, there will be an interactive Q&A session providing you with the opportunity to ask questions relevant to your particular application.
Understand Your Chemistry to Improve Reaction Performance
ReactIR™ is a real-time, in situ mid-infrared based reaction analysis system designed to allow the Organic Chemist and Chemical Engineer to gain a deeper insight into their chemistry.  Today, ReactIR™ is one of the most valuable tools used to study reaction progression, giving specific information about reaction initiation, conversion, intermediates and endpoint.  The comprehensive nature of the data makes it ideal for kinetics analysis and the specificity of the information facilitates the elucidation of reaction mechanism and pathway.  ReactIR™ provides a "molecular video" of your chemistry in real-time without having to take samples.

This is Part III of the webinar series - Introduction to Real-time <em>In Situ</em> FTIR for Rapid Reaction Progression Determination and Reaction Characterization.