Master's disseration source code to find peaks of Raman Spectroscopy of CZTS and fit Lorentzians to decompose the structure.
-
Updated
Oct 29, 2024 - Python
#
lorentzian
Here are 8 public repositories matching this topic...
Generic tool dedicated to fit spectra in python
-
Updated
Oct 18, 2024 - Python
NMR spectroscopy software for line shape fitting and downstream analysis
integration
gaussian
nmr
lineshape
voigt
lorentzian
cpmg
r1
r2
noe
downstream-analysis
nmr-spectroscopy
-
Updated
Dec 28, 2017 - HTML
Plots Mößbauer spectra from parameter files or ORCA output files
python
spectrum
dft
plot
python3
quantum-chemistry
convolution
matplotlib
python-3
spectra
lorentzian
lorentz
orca-quantum-chemistry
mossbauer-spectroscopy
dft-calculations
mossbauer
-
Updated
Mar 18, 2024 - Python
Lorentzian Fitting with Baseline Models
-
Updated
Oct 19, 2024 - Python
This repository contains an application that is being used for one of Dr. Kate Ross's lab experiments.
-
Updated
Dec 13, 2019 - MATLAB
This is a generic gaussian, lorentzian and voigt fit code.
-
Updated
Mar 21, 2023 - Python
Python 3 script for (hassle-free) fitting of Mößbauer (MB) spectra
python
spectrum
python3
fitting
levenberg-marquardt
fit
lorentzian
non-linear-optimization
lorentz
lmfit
mossbauer-spectroscopy
least-squares-optimization
mossbauer
-
Updated
Jan 7, 2024 - Python
Improve this page
Add a description, image, and links to the lorentzian topic page so that developers can more easily learn about it.
Add this topic to your repo
To associate your repository with the lorentzian topic, visit your repo's landing page and select "manage topics."