DFT calculations for the interpretation of experimental data at MAX-lab

Dnr:

SNIC 2016/1-387

Type:

SNAC Medium

Principal Investigator:

Per Uvdal

Affiliation:

Lunds universitet

Start Date:

2016-09-11

End Date:

2017-10-01

Primary Classification:

10402: Fysikalisk kemi

Webpage:

Allocation

Abstract

We want to continue to make molecular structure models to aid in the simulation and interpretation of experimental data obtained from X-ray absorbtion spectroscopy.