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*The final version of the program will be updated in a few weeks. | *The final version of the program will be updated in a few weeks. | ||
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| + | '''Lectures''' | ||
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| + | 'Juan Peralta': Density Functional Theory and Self-Interaction in Electronic Structure Calculations | ||
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| + | 'Ángel Martín Pendás': Chemical bonding in real space: the quantum theory of atoms in molecules and beyond | ||
Version du 6 juin 2019 à 15:18
<<< CTTC 2019 School main page
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