Différences entre les versions de « Program of the CTTC School 2019 »
| (9 versions intermédiaires par 2 utilisateurs non affichées) | |||
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'''Lectures''' | '''Lectures''' | ||
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| + | ‘’Alberto Vela’’: Fundamentals of Quantum Mechanics and the Electronic Structure of Matter (by José Luís Gázquez). | ||
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| + | ''José Luís Gázquez'': | ||
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| + | ''Varinia Bernales'': | ||
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| + | ''Daniel Finkelstein'': Introduction to open quantum systems: Markovian baths and the Lindblad equation | ||
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| + | ''Joel Yuen'': | ||
''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 | ||
| − | ''Pedro Salvador'': | + | ''Pedro Salvador'': Atomic partitioning schemes for wavefunction analysis and effective atomic orbitals. |
''Eloy Ramos-Cordoba'': Characterizing Unpaired Electrons in Molecular Systems | ''Eloy Ramos-Cordoba'': Characterizing Unpaired Electrons in Molecular Systems | ||
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''Juan Peralta'': Electronic Structure Calculations with Periodic Boundary Conditions | ''Juan Peralta'': Electronic Structure Calculations with Periodic Boundary Conditions | ||
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| + | ''Monica Calatayud'': Modelling surfaces: models and applications | ||
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| + | ''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