Sara Bonella

EPFL ENT-R CECAM-GE
BCH 3102 (Batochime UNIL)
Av. F.-A. Forel 2
CH-1015 Lausanne

Unit: SCGC-ENS

Administrative data

Teaching & PhD

Teaching

  • Chemistry and Chemical Engineering,

PhD Programs

PhD Students

Courses

Computational methods in molecular quantum mechanics

This course will discuss the main methods for the simulation of quantum time dependent properties for molecular systems. Basic notions of density functional theory and of its time dependent version will be covered in the context of adiabatic and non adiab... goto