Molecular Orbital Theory

In course

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Description

This lecture covers the concept of eigenfunctions of H as bases for irreducible representations, direct products, and integrals. It also discusses the formation of reducible representations and their reduction, focusing on molecular orbital theory.

Instructors (2)

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Official source

https://mediaspace.epfl.ch/media/0_9on634uu

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Ontological neighbourhood

Chemistry

Computational chemistry: Topics in computational chemistry

Inorganic chemistry: Coordination chemistry

Mathematics

Algebra: Representation theory

Computer engineering

Computer data storage: File systems

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