Abstract
Here, we present a new approach for obtaining radial distribution functions (RDF) from the electron diffraction data using a regularized weighted sine least-squares spectral analysis (rwsLSSA). It allows for explicitly transferring the measured experimental uncertainties in the reduced molecular scattering function to the produced RDF. We provide a numerical demonstration, discuss the uncertainties and correlations in the RDFs, and suggest a regularization parameter choice criterion.
Supplementary materials
Title
Electronic Supporting Information
Description
It contains the scripts and the dataset to reproduce the results.
Actions
Title
Archive with data and scripts
Description
It contains the scripts and the dataset to reproduce the results and figures.
Actions