Course

CH-452: Computational methods in molecular quantum mechanics

Summary

This course will discuss the main methods for the simulation of quantum time dependent properties for molecular systems. Basic notions of density functional theory will be covered. An introduction to simulating nuclear quantum effects for adiabatic and non adiabatic dynamics will be provided.

Lectures

Official source

https://edu.epfl.ch/coursebook/en/computational-methods-in-molecular-quantum-mechanics-CH-452

Moodle Page

http://go.epfl.ch/CH-452

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