Support Options

Submit a Support Ticket

Home Tools EPR - ESR About


By Baudilio Tejerina1, Joshua Telser2

1. Northwestern University 2. Roosevelt University

This program calculates the powder pattern EPR spectra of a 2-spin electronic system.

Launch Tool

This tool version is unpublished and cannot be run. If you would like to have this version staged, you can put a request through HUB Support.

Archive Version 1.2.1
Published on 29 Nov 2010
Latest version: 1.2.2. All versions

doi:10.4231/D3FX73X8B cite this

This tool is closed source.



Published on


This Program Calculates Powder Pattern EPR Spectra for a Dimeric System of Electronic Spins Si,j= 1/2 to 7/2 Using the Full Spin Hamiltonian.

Powered by



Professor Joshua Telser, Roosevelt University - Chicago, IL 60605.


(1) Krzystek, J.; Ozarowski, A.; Telser, J. "Multi-frequency, high-field EPR as a powerful tool to accurately determine zero-field splitting in high-spin transition metal coordination complexes"; Coord. Chem. Revs. 2006, 250, 2308-2324. (2) Paramagnetic Resonance of Metallobiomolecules; ACS Symposium Series, vol. 858; J. Telser, Ed.; Washington, DC: American Chemical Society, 2003. (3) Desrochers, P. J.; Telser, J.; Zvyagin, S. A.; Ozarowski, A.; Krzystek, J.; Vicic, D. A. "Electronic Structure of Four-Coordinate C3v Nickel(II) Scorpionate Complexes: Investigation by High-Frequency and -Field Electron Paramagnetic Resonance and Electronic Absorption Spectroscopies"; Inorg. Chem. 2006, 45, 8930-8941.

Cite this work

Researchers should cite this work as follows:

  • Baudilio Tejerina; Joshua Telser (2014), "EPR - ESR," (DOI: 10.4231/D3FX73X8B).

    BibTex | EndNote

Tags, a resource for nanoscience and nanotechnology, is supported by the National Science Foundation and other funding agencies. Any opinions, findings, and conclusions or recommendations expressed in this material are those of the author(s) and do not necessarily reflect the views of the National Science Foundation.