A computer program to simulate NMR multiplets

Bruce W Tattershall

doi:10.29311/ndtps.v0i1.405

A computer program to simulate NMR multiplets

Authors

Bruce W Tattershall Chemistry in the School of Natural Sciences University of Newcastle upon Tyne

DOI:

https://doi.org/10.29311/ndtps.v0i1.405

Abstract

Program Mltiplet for Windows calculates first order nuclear magnetic resonance
multiplets for spin systems consisting of spin-half nuclei, and draws them on a PC
screen. It is offered free of charge.

References

URL

http://www.staff.ncl.ac.uk/bruce.tattershall/software/

Downloads

How to Cite

Tattershall, B. W. (2016). A computer program to simulate NMR multiplets. New Directions in the Teaching of Natural Sciences, (1), 50–51. https://doi.org/10.29311/ndtps.v0i1.405