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Tue. 20 | Wed. 21 |
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10:00
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13:00
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9:00 - 9:30 (30min)
Onsite registration
Onsite registration
9:30 - 9:40 (10min)
Welcome words, MAK’IT
![]() Patrick Caron, Director, MAK’IT
Atmospheric science and climate action
Introduction by the organizers (1st part) Key note talk : "Scarce Global Water Resources: A new methodological interdisciplinary approach to create sustainable regulatory frameworks for future generations by combining comparative law methods and futurism" Discussion Coffee break Key note talk : “Improving the quantitative evidence base for air quality management in a data scarce region: perspectives from South Africa” Discussion 9:40 - 12:05 (2h25)
Atmospheric science and climate action
![]() Dr. Bibiana Bilbao
9:40 - 9:50 (10min)
Introduction by the organizers (1st part)
![]() Prof. L. Uranga-Pina / Prof. Yohann Scribano
9:50 - 10:30 (40min)
Key note talk : "Scarce Global Water Resources: A new methodological interdisciplinary approach to create sustainable regulatory frameworks for future generations by combining comparative law methods and futurism"
![]() Dr. Abir HADDAD (Legal Futurist, Founder and director of Institute for Legal Transformation (Bonn), Adjunct Professor, Universität zu Köln)
10:30 - 10:50 (20min)
Discussion
![]() Discussion panel
10:50 - 11:05 (15min)
Coffee break
![]() 11:05 - 11:45 (40min)
Key note talk : “Improving the quantitative evidence base for air quality management in a data scarce region: perspectives from South Africa”
![]() Dr. Rebecca GARLAND (Professor, University of Pretoria, South-Africa, specialist on atmospheric chemistry with a focus on air quality, climate change, and science-policy linkages)
11:45 - 12:05 (20min)
Discussion
![]() Discussion panel
12:05 - 13:30 (1h25)
Lunch
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Theoretical modeling of gas-phase reactions in different atmospheres
Introduction by the organizers (2nd part) Reactions in planetary atmospheres “Computing molecular line lists for atmospheric applications: completeness versus accuracy” "Ab Initio Molecular Dynamics calculation on NO oxidation over graphite oxides" "Stochastic Simulations of Energy Exchange at Surfaces" "Vibrational relaxation and recrossing effects in the OH + SO → H + SO2 reaction" Coffee break Photochemical reactions: Non-adiabatic dynamics Vibrational Funnels for Energy Transfer during Internal Conversion in Organic Chromophores "Variational error in molecular quantum dynamics - a dialog between maths and chemistry" Photochemistry from a theoretical and computational perspective Cocktail & Poster Session 13:30 - 17:40 (4h10)
Theoretical modeling of gas-phase reactions in different atmospheres
![]() Dr. Nadine Halberstadt / Dr. Sergey Yurshenko
13:30 - 13:40 (10min)
Introduction by the organizers (2nd part)
![]() Organizers
13:40 - 15:40 (2h)
Reactions in planetary atmospheres
![]() Dr. Nadine Halberstadt
13:40 - 14:10 (30min)
“Computing molecular line lists for atmospheric applications: completeness versus accuracy”
![]() Dr. Sergey YURCHENKO (Professor, University College London)
14:10 - 14:40 (30min)
"Ab Initio Molecular Dynamics calculation on NO oxidation over graphite oxides"
![]() Dr. Alejandro RIVERO-SANTAMARIA (Professor, Laboratoire PhLAM, Université de Lille)
14:40 - 15:10 (30min)
"Stochastic Simulations of Energy Exchange at Surfaces"
![]() Dr. Jean Christophe TREMBLAY (Professor, University of Lorraine)
15:10 - 15:40 (30min)
"Vibrational relaxation and recrossing effects in the OH + SO → H + SO2 reaction"
![]() Dr. Maikel Y. BALLESTER-FURONES (Professor, Universidade Federal de Juiz de Fora, Brasil)
15:40 - 16:00 (20min)
Coffee break
![]() 16:00 - 17:40 (1h40)
Photochemical reactions: Non-adiabatic dynamics
![]() Dr. Sergey Yurshenko
16:00 - 16:30 (30min)
Vibrational Funnels for Energy Transfer during Internal Conversion in Organic Chromophores
![]() Dr. Sebastian FERNANDEZ-ALBERTI (Professor, Universidad Nacional de Quilmes, Argentina)
16:30 - 17:00 (30min)
"Variational error in molecular quantum dynamics - a dialog between maths and chemistry"
![]() Dr. Benjamin LASORNE (Researcher, University of Montpellier)
17:00 - 17:30 (30min)
Photochemistry from a theoretical and computational perspective
![]() Dr. Basile CURCHOD (Professor, University of Bristol)
17:30 - 18:30 (1h)
Cocktail & Poster Session
![]() Organizers
20:00 - 22:30 (2h30)
Social Dinner
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9:00 - 9:30 (30min)
Welcome coffee
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High resolution spectroscopy and reaction dynamics
"Collisional effects on the spectral shape and atmospheric remote sensing" “Dynamics of superfluid helium nanodroplets” "Attachment of hydrogen molecules to atomic ions: role of the hydrogen rotational states" Coffee break "Forward and hybrid path-integral approaches in photoelectron holography" “Recent applications of the statistical approach of reaction dynamics” Concluding Remarks 9:30 - 12:30 (3h)
High resolution spectroscopy and reaction dynamics
![]() Dr. Benjamin Lasorne
9:30 - 10:00 (30min)
"Collisional effects on the spectral shape and atmospheric remote sensing"
![]() Dr. Ha TRAN (Researcher, LMD Paris)
10:00 - 10:30 (30min)
“Dynamics of superfluid helium nanodroplets”
![]() Dr. Nadine HALBERSTADT (Researcher, Laboratoire Collision Aggrégats et Réactivité (LCAR), Université Paul Sabatier)
10:30 - 11:00 (30min)
"Attachment of hydrogen molecules to atomic ions: role of the hydrogen rotational states"
![]() Dr. Marta I. HERNANDEZ-HERNANDEZ (Researcher, Centro Superior de Investigaciones Cientîficas, CSIC Madrid, Spain)
11:00 - 11:20 (20min)
Coffee break
![]() 11:20 - 11:50 (30min)
"Forward and hybrid path-integral approaches in photoelectron holography"
![]() Dr. Lidice CRUZ-RODRIGUEZ (Fellow researcher, University College London)
11:50 - 12:20 (30min)
“Recent applications of the statistical approach of reaction dynamics”
![]() Dr. Pascal LARREGARAY (Professor, Diputy director, Institut des Sciences Moléculaires, Université de Bordeaux)
12:20 - 12:30 (10min)
Concluding Remarks
Concluding Remarks
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