Séminaires

19 pages

2017

Energy landscapes and their application in chemistry

Molecular dynamics of photochemical processes

Ab initio investigation of trans-[RuCl(NO)(py)4]2+ photochemistry

Calculer au LCPQ

Simulation de la dynamique d’isomérisation de molecules en phase-gaz : cas du butane et du bibenzyl

Theoretical aspects in realization of functional nanoporous materials