I have blogged quite a few times about qNMR where I tried to cover some very basic concepts (
here and
here) and tricks on how to integrate overlapped multiplets (
here). In my last post I announced the release of a new qNMR module for Mnova aimed at automating the quantitative analysis of NMR spectra in an efficient and robust way. Now I’m glad to write that a paper describing this functionality has now just been published in Analytical Chemistry:
Optimization and Automation of Quantitative NMR Data Extraction
BTW, Mnova qNMR is free for academia or non-profit organizations.
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