esr_plot
Visualize ESR data with PGFPlots & TikZ.
Compilation
Compile the document main.tex
with XeLaTeX using MikTeX. When visualizing many line plots it may be necessary to
expand the main memory size with the additional compiler argument --extra-mem-top=100000000
.
Experimental & Simulated Data
This work contains example ESR data acquired during a practical as well as data simulated with the MatLab software
package EasySpin. Both are located in the directory data
. Complementary kinetic EPR data can be found in the
repository kepr_plot
.
esr_daten-1_attenuation.txt
: 100ug DPPH radical in 0.5ml toluene with variation of the microwave attenuation (3dB, 7dB, 12dB, 17dB, 23dB, 30dB).esr_daten-1_modulation.txt
: 100ug DPPH radical in 0.5ml toluene with variation of the modulation amplitude (0.005mT, 0.02mT, 0.1mT, 0.3mT, 0.5mT, 0.7mT).esr_daten-1_simulation.txt
: Simulation of the ESR spectra of DPPH with linewidth 1mT and 0.1mT using thegarlic
function from EasySpin.esr_daten-2.txt
: Aqueous manganese(II)sulfate solution.esr_daten-3.txt
: Copper(II)chloride and copper(II)sulfate powder spectra.esr_daten-3_simulation.txt
: Simulation of resolved rhombic and axial copper(II) powder spectra with arbitrary hyperfine couplings using thepepper
function from EasySpin.esr_daten-4.txt
: 100ug galvinoxyl radical in 1ml toluene (aerated, degassed with nitrogen).esr_daten-4_simulation.txt
: Simulation of the ESR spectra of the galvinoxyl radical using thegarlic
function from EasySpin.esr_daten-5.txt
: TEMPO radical in toluene, various concentrations (175mM, 125mM, 83mM, 50mM, 25mM, 10mM, 5mM, 1mM, 0.25mM).esr_daten-5_simulation.txt
: Simulation of the ESR spectra of the galvinoxyl radical using thegarlic
function from EasySpin.esr_daten-6_sepr.txt
: tert-Butylperoxyl radical generated through UV-irradiation of 10uL 2,2,4,4-tetramethyl-3-pentanone (5.79M) in 90uL tert-butylbenzene.esr_daten-7_sepr.txt
: Stannyloxy nitroxide generated through two reaction pathways:- Pathway 1: 7uL 0.921M 2-methyl-2-nitropropane solution (12.9mM) and 63uL bis(tributyltin) (0.249M) in 430uL tert-butylbenzene.
- Pathway 2: 7uL 0.921M 2-methyl-2-nitropropane (12.9mM), 33uL tributyltinhydride (0.247M) and 10 uL di-tert-butylperoxide (0.109M) in 450uL tert-butylbenzene.
Further Reading
- Stoll, S.; Schweiger, A. EasySpin, a comprehensive software package for spectral simu- lation and analysis in EPR. Journal of Magnetic Resonance 2006, 178, 42–55, DOI: 10.1016/j.jmr.2005.08.013.
License
This work may be distributed and/or modified under the conditions of the LaTeX Project Public License. This work has the LPPL maintenance status `maintained'.