Search for your institution on the list and there will be two links.Ĥ. Click the following link (or copy it and paste it into your browser): ģ. Register for an account here if you do not already have one.Ģ. ChemDrawĭrawing tool with useful prediction of 1H and 13C spectra.ġ. Mathias Nilsson in the Department of Chemistryĭownload from Manchester NMR Methodology Group. Formerly developed as the ‘DOSY Toolbox’, this software is for advanced data processing and is developed by Prof.
Use GNAT for processing DOSY and Relaxation data.
GNAT is free (and developed in the Department of Chemistry) and useful for more advanced processing than a simple Fourier Transform and integration.
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