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| Ligne 14 : | Ligne 14 : | ||
'''Lectures''' | '''Lectures''' | ||
| − | 'Juan Peralta': Density Functional Theory and Self-Interaction in Electronic Structure Calculations | + | ''Juan Peralta'': Density Functional Theory and Self-Interaction in Electronic Structure Calculations |
| − | 'Ángel Martín Pendás': Chemical bonding in real space: the quantum theory of atoms in molecules and beyond | + | ''Ángel Martín Pendás'': Chemical bonding in real space: the quantum theory of atoms in molecules and beyond |
Version du 6 juin 2019 à 15:19
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Work in Progress
Click on each name for a direct access to the lecture slides/notes
School Timetable
- The final version of the program will be updated in a few weeks.
Lectures
Juan Peralta: Density Functional Theory and Self-Interaction in Electronic Structure Calculations
Ángel Martín Pendás: Chemical bonding in real space: the quantum theory of atoms in molecules and beyond