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Quantum Chemistry Quantum Simulation

Hartree-Fock & Density Functional Theory

arXiv

Authors: K. J. H. Giesbertz

Year

2020

Paper ID

19805

Status

Preprint

Abstract Read

~2 min

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N/A

Abstract

These are the lecture notes used in the course Understanding Quantum Chemistry for 1st year master chemistry at the Vrije Universiteit Amsterdam. The schedule is 2 weeks on HF and 2 weeks on DFT, which provides a quite rough ride for the the students. The lecture notes also include exercises. I have started to write them in 2013 and each year I try to find the time to improve them.

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This paper contributes to the Quantum Simulation research area in the Quantum Articles archive.
It adds a 2020 reference point for readers tracking recent quantum research.
These are the lecture notes used in the course Understanding Quantum Chemistry for 1st year master chemistry at the Vrije Universiteit Amsterdam.

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References & Citation Signals

[1] DOI https://doi.org/arXiv:2010.10243 [2] arXiv https://arxiv.org/abs/2010.10243 [3] Publisher https://arxiv.org/abs/2010.10243

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