Planning

Monday, May 30, 2022

Time Event (+)
14:00 - 17:30 Registration  
17:30 - 17:40 Introduction - Boris Le Guennic  
17:40 - 18:00 Simple Models & Accurate Simulations - Ria Broer  
18:00 - 19:00 Some thoughts on the future of quantum chemical software development and recent progress in multi-reference methods - Frank Neese  
19:00 - 20:30 Dinner  

Tuesday, May 31, 2022

Time Event (+)
09:00 - 10:00 Disentangling ultrafast electronic and structural dynamics in photomagnetic materials - Eric Collet  
10:00 - 10:20 Organolanthanide complexes: ab initio electronic structure investigation and magnetic properties rationalization - Léo La Droitte  
10:20 - 10:50 Coffee break  
10:50 - 11:30 Magnetic properties of actinide complexes - Hélène Bolvin  
11:30 - 12:10 Towards a general and consistent evaluation of magnetic exchange couplings in KS-DFT - Grégoire David  
12:10 - 14:20 Lunch  
14:20 - 15:00 Physics of the Dzyaloshinskii-Moriya interaction - Nathalie Guihéry  
15:00 - 15:20 Impact of the electric field on magnetic parameters: disruptive Dzyaloshinskii-Moriya interaction - Barthélémy Pradines  
15:20 - 15:40 A photo-induced spin crossover based molecular switch and spin filter operating at room temperature - Nicolas Montenegro  
15:40 - 16:00 Many-Electron Tight Binding model applied to singlet fission - Aitor Sanchez  
16:00 - 16:30 Coffee break  
16:30 - 17:30 An experimental approach of the relaxation of the magnetic moments in lanthanide-based single-molecule magnets - Olivier Cador  
17:30 - 17:50 Including vibrational effects in MCD calculations - Nicolas Foglia  
17:50 - 18:10 Ab-Initio and ligand field analysis of structural variations of an air-stable single-ion magnet displaying magnetic blocking up to 4.0 K - Shashank Rao  
19:30 - 20:30 Dinner  

Wednesday, June 1, 2022

Time Event (+)
09:00 - 10:00 High-Pressure tuning of magnetism and ferroelectricity in multiferroic mixed-anion cuprates - Xavier Rocquefelte  
10:00 - 10:20 Solid-state effects on the singlet-triplet energy gaps of switchable biradicals - Jordi Ribas  
10:20 - 10:50 Coffee break  
10:50 - 11:30 Magnetic Exchange and Valence Delocalization in a Mixed Valence [FeIIFeIIITe2]+ Complex: Insights From Theory and Interpretations of Magnetic and Spectroscopic Data - Mihail Atanasov  
11:30 - 12:10 The difficult exploration of a chemical utopia - Jean-Paul Malrieu  
12:10 - 15:00 Lunch  
15:00 - 19:00 Excursion - Cap d'Erquy - Fort la Latte  
19:30 - 20:30 Dinner  

Thursday, June 2, 2022

Time Event (+)
09:00 - 10:00 Multireference Perturbation Theory: the n–electron valence state approach - Celestino Angeli  
10:00 - 10:20 Can one learn something from a Fully Contracted approach? - Jean-Paul Malrieu  
10:20 - 10:50 Coffee break  
10:50 - 11:30 Evidence for low-lying correlated gapped states in strained graphene and graphenic 2D-COFs - Ibério de P. R. Moreira  
11:30 - 12:10 Antiferromagnetic Exchange and Metal–Metal Bonding in Roussin's Black Sulfur and Selenium Salts - Daniel Santa Lucia  
12:10 - 14:20 Lunch  
14:20 - 15:00 In silico chiroptical properties of organo-lanthanide complexes - Maxime Grasser  
15:00 - 15:20 Magnetic behavior of encapsulated Single Molecules Magnets - Nelson David Arias Olivares  
15:20 - 15:40 Molecular Orbital Descriptor Approach (MODA): A Machine Learning descriptor based on first principles to predict magnetic couplings in organic magnets - Raul Santiago  
15:40 - 16:00 Using electronic structure methods to model Spin-Crossover processes in Inorganic Systems: From molecules to crystals - Jordi Cirera  
16:00 - 16:30 Coffee break  
16:30 - 17:10 Magnetic interactions with non-orthogonal configuration interaction - Coen de Graaf  
17:10 - 18:10 Roundtable  
19:30 - 20:30 Dinner  

Friday, June 3, 2022

Time Event (+)
09:00 - 09:20 Are the formal requirements of the many-body problem made obsolete by the fantastic progresses of our computational resources? - Jean-Paul Malrieu  
09:20 - 10:00 A pedagogical discussion of the size-consistency issue for selected configuration interaction methods - Vijay Gopal  
10:00 - 10:20 Building model Hamiltonians for solids - Léo Gaspard  
10:20 - 11:00 On the CAS explosion in polynuclear transition metal complexes - Rémi Maurice  
11:00 - 11:10 Concluding remarks - Boris Le Guennic  
12:00 - 12:30 Lunch box  
13:00 - 16:00 Participants departure  
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