Différences entre les versions de « Program of the CTTC School 2019 »
| (24 versions intermédiaires par 2 utilisateurs non affichées) | |||
| Ligne 7 : | Ligne 7 : | ||
=School Timetable= | =School Timetable= | ||
| − | + | [[File:School.png|400px]] | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | + | *The final version of the program will be updated in a few weeks. | |
| − | |||
| − | |||
| − | |||
| − | + | '''Lectures''' | |
| − | |||
| − | |||
| + | ‘’Alberto Vela’’: Fundamentals of Quantum Mechanics and the Electronic Structure of Matter (by José Luís Gázquez). | ||
| + | ''José Luís Gázquez'': | ||
| + | ''Varinia Bernales'': | ||
| + | ''Daniel Finkelstein'': Introduction to open quantum systems: Markovian baths and the Lindblad equation | ||
| + | ''Joel Yuen'': | ||
| + | ''Ángel Martín Pendás'': Chemical Bonding in Real Space: the Quantum Theory of Atoms in Molecules and Beyond | ||
| + | ''Pedro Salvador'': Atomic partitioning schemes for wavefunction analysis and effective atomic orbitals. | ||
| + | ''Eloy Ramos-Cordoba'': Characterizing Unpaired Electrons in Molecular Systems | ||
| − | + | ''Carla Calvó'': Molecular Mechanics and Molecular Dynamics Simulations (I) | |
| − | |||
| − | + | ''Ferran Feixas'': Molecular Mechanics and Molecular Dynamics Simulations (II) | |
| − | |||
| + | ''Verònica Postils'': Essentials of Computational Reactivity | ||
| − | + | ''Juan Peralta'': Electronic Structure Calculations with Periodic Boundary Conditions | |
| − | |||
| − | |||
| − | + | ''Monica Calatayud'': Modelling surfaces: models and applications | |
| − | |||
| − | + | ''Paul Ayers'': ChemTools: DFT-based concepts | |
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
| − | |||
Dernière version du 28 juin 2019 à 22:08
<<< 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
‘’Alberto Vela’’: Fundamentals of Quantum Mechanics and the Electronic Structure of Matter (by José Luís Gázquez).
José Luís Gázquez:
Varinia Bernales:
Daniel Finkelstein: Introduction to open quantum systems: Markovian baths and the Lindblad equation
Joel Yuen:
Ángel Martín Pendás: Chemical Bonding in Real Space: the Quantum Theory of Atoms in Molecules and Beyond
Pedro Salvador: Atomic partitioning schemes for wavefunction analysis and effective atomic orbitals.
Eloy Ramos-Cordoba: Characterizing Unpaired Electrons in Molecular Systems
Carla Calvó: Molecular Mechanics and Molecular Dynamics Simulations (I)
Ferran Feixas: Molecular Mechanics and Molecular Dynamics Simulations (II)
Verònica Postils: Essentials of Computational Reactivity
Juan Peralta: Electronic Structure Calculations with Periodic Boundary Conditions
Monica Calatayud: Modelling surfaces: models and applications
Paul Ayers: ChemTools: DFT-based concepts