DSR - Dipolar-Splitting Ratio Analysis

Introduction

opening screen of old DSR
  • The above picture shows the opening screen of my old MS-DOS program written in FORTRAN to assist in the analysis of dipolar-chemical shift NMR spectra.
  • The current page is the starting page of the port of the FORTRAN program to more modern WWW technologies. 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. It provides step-by-step instructions to find the proper solution. Nevertheless, having a look at the associated paper (J. Magn. Reson. A 1994, 106, 46-56; DOI: 10.1006/jmra.1994.1005) would not hurt the analysis ;-)