Course

CH-453: Molecular quantum dynamics

Summary

The course covers several exact, approximate, and numerical methods to solve the time-dependent molecular Schrödinger equation, and applications including calculations of molecular electronic spectra. More advanced topics include introduction to the semiclassical methods and Feynman path integral.

Lectures

Instructors

Official source

https://edu.epfl.ch/coursebook/en/molecular-quantum-dynamics-CH-453

Moodle Page

http://go.epfl.ch/CH-453

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Summary

Lectures

Instructors

Official source

https://edu.epfl.ch/coursebook/en/molecular-quantum-dynamics-CH-453

Moodle Page

http://go.epfl.ch/CH-453

About this result

Lectures in this course (19)

Linear Algebra: Exercises

Covers exercises on matrices, vectors, and linear systems.

Time-dependent Perturbation Theory: Fermi's Golden Rule

Covers time-dependent perturbation theory, focusing on Fermi's Golden Rule and spontaneous emission.

Quantum Dynamics: Exact Methods and Applications

Covers exact and semiclassical quantum dynamics, including Schrödinger's equation and molecular interactions.

Dirac Notation and TDSE Solutions

Reviews Dirac notation, observable operators, and exact TDSE solutions using basis sets and Hamiltonians.

Time-Dependent Schrödinger Equation: Basis Set Solutions

Explores basis set solutions for the time-dependent Schrödinger equation with a time-dependent Hamiltonian, including special cases like Gaussian wave packets.

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