Séminaires

14 pages

2018

Development and Applications of Monte Carlo Configuration Interaction

First principle simulation of the EPR g-values in actinide complexes

Influence of covalent effects on magnetic properties of actinide complexes

The ??NO method: A hybrid approach to the correlation problem

DFT methods to explore the electronic and optical properties of gold-organic nano-objects

Manipulating molecules with mirrors: multi-scale molecular dynamics simulations of polaritonic chemistry