A FORTRAN program to assist in the analysis of dipolar-chemical shift NMR spectra.
This program uses the dipolar splittings observed about the principal components of the chemical shift tensor in solid state NMR spectra and takes their ratios (Dipolar-Splitting Ratio Method) to compute all possible relative orientations in accord with these splittings.
Provides step-by-step instructions to find the proper solution.
Download the setup file for DSR (287 KB). To install DSR, transfer the package to your PC into a directory of our choice and execute the installation program DSR13.EXE. Follow the on-screen instructions.
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