Computational Nanoscience, Lecture 16: More and Less than Hartree-Fock

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Abstract

In the lecture we discuss both techniques for going "beyond" Hartree-Fock in order to include correlation energy as well as techniques for capturing electronic structure effects while not having to solve the full Hartree-Fock equations (ie, semi-empirical methods). We also very briefly touch upon the pseudopotential approximation.

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Researchers should cite this work as follows:

  • Jeffrey C Grossman; Elif Ertekin (2008), "Computational Nanoscience, Lecture 16: More and Less than Hartree-Fock," http://nanohub.org/resources/4505.

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