CLI for simulating/fitting TREPR spectra of triplet states
A module for the MATLAB®-based trEPR toolbox for simulating spectra of spin-polarised triplet states.
The module provides a user-friendly interface for simulations as well as fittings of simulations to experimental data. For the actual simulation it relies on EasySpin and in particular the
Website of the program
Source code via GitHub
Maintainer, general programming advice, technical infrastructure and webpage
If your use of this program leads to a publication, please give credits by citing the reference given below.
Deborah L. Meyer, Florian Lombeck, Sven Huettner, Michael Sommer, Till Biskup (2017): Direct S0→T Excitation of a Conjugated Polymer Repeat Unit: Unusual Spin-Forbidden Transitions Probed by Time-Resolved Electron Paramagnetic Resonance Spectroscopy. Journal of Physical Chemistry Letters 8:1677–1682 (doi: 10.1021/acs.jpclett.7b00644)