CNRS UHP CRM2

János G. Ángyán

Electronic structure and molecular interactions in solids

Chapters from Density Functional Theory (Eötvös Loránd University, Budapest, 2005, 2008, 2010)

Density Functional Theory for students with a solid knowledge of wave function theory.

Slides can be downloaded from here

Intermolecular Forces (Université Henri Poincaré, Nancy, 2005, 2008)

Graduate course to the theory and computation of intermolecular forces.

Lectures notes in format pdf here

Introduction to Wave Function Theory (Universität Wien, 2002)

An overview of the basic formalism of Hartree-Fock and simple post-Hartree Fock methods.

Lecture notes in format pdf here