Introduction to theoretical spectroscopy

• Theoretical spectroscopy: unravelling electronic correlations for materials design , Il Nuovo Saggiatore, vol. 38, 5-6 (2022)

Recent lecture notes

• Advanced Quantum ESPRESSO tutorial: Hubbard and Koopmans functionals from linear response
  November 9-11 2022, online
  Design of auxiliary systems and connectors for spectroscopy (slides)
  Design of auxiliary systems and connectors for spectroscopy (video)

• Theoretical Spectroscopy Lectures
  Mars 21-25 2022, CECAM Lausanne (Switzerland)
  Introduction to Many-Body Perturbation Theory
  The GW approximation

• African School on Electronic Structure and Applications (ASESMA)
  May 31 - June 11 2021, Online
  Introduction to spectroscopy (slides)
  Introduction to spectroscopy (video)

• International summer School in electronic structure Theory: electron correlation in Physics and Chemistry (ISTPC)
  2021, Online
  The Bethe-Salpeter equation (slides)
  The Bethe-Salpeter equation (video)

• African School on Electronic Structure and Applications (ASESMA)
  October 22 - November 2 2018, Addis Ababa (Ethiopia)
  A step back : finding our way in the many-body labyrinth

• Theoretical Spectroscopy Lectures
  October 8 - 12 2018, CECAM Lausanne (Switzerland)
  The one-particle Green’s function and the GW approximation

• African School on Electronic Structure and Applications (ASESMA)
  January 19 - 30 2015, Johannesburg (South Africa)
  Introduction to spectroscopy
  Linear Response
  Introduction to TDDFT
  The Bethe-Salpeter equation
  Excitons in molecular solids

• Time-Dependent Density-Functional Theory: Prospects and Applications
  January 5 - 18 2014, Benasque (Spain)
  The GW approximation

• Time-Dependent Density-Functional Theory: Prospects and Applications
  January 3 - 17 2012, Benasque (Spain)
  The one-particle Green’s function and the GW approximation
  Part 1 Part 2

• Electronic Structure with the Elk Code
  July 23 - 28 2011, CECAM-EPFL Lausanne (Switzerland)
  Introduction to many-body Green’s functions 
  Part 1 Part 2 Part 3

• Time-Dependent Density-Functional Theory: Prospects and Applications
  January 2 - 15 2010, Benasque (Spain)
  Excitonic effects in the absorption spectra: the Bethe-Salpeter approach
  Many-body perturbation theory and TDDFT: a successful combination

• Summer school on Modeling Nanostructures using Density Functional
  August 10 - 21 2009, Izmir Institute Of Technology (Turkey)
  Theoretical spectroscopy

• Theoretical Spectroscopy Lectures: Theory and Codes
  May 25 - 29 2009, CECAM-ETHZ Zurich (Switzerland)
  Green's functions

My PhD thesis: Correlation effects in valence-electron spectroscopy of transition-metal oxides : many-body perturbation theory and alternative approaches (fetch the pdf).