SNIC
SUPR
SNIC SUPR
DFT calculations for the interpretation of experimental data at MAX-lab
Dnr:

SNIC 2017/4-61

Type:

SNAC Small

Principal Investigator:

Per Uvdal

Affiliation:

Lunds universitet

Start Date:

2017-12-05

End Date:

2019-01-01

Primary Classification:

10402: Physical Chemistry

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.