Seminars
Future seminars
Attosecond pump-probe numerical experiments in glycine and acetylene
By Jorge Delgado
Recent seminars
Methane dissociation on Ni(111) and Pt(111): The effects of lattice motion and relaxation on reactivity
Sven Nave (Université Paris-Sud XI)
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Interferences in vibrationally resolved molecular photoelectron spectroscopy
Etienne Plésiat
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Polyatomic molecules in laser fields
Albert Stolow (National Research Council, Ottawa, Canada)
Attosecond time delay spectroscopy of the hydrogen molecule
Anatoli Kheifets (The Australian National University, Canberra, Australia)
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Autoionization dynamics of molecular hydrogen using XUV and IR pulses
Alexander Sperl (Max Planck Institut für Kernphysik, Heidelberg, Germany)
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Attosecond Transient Absorption Spectroscopy of doubly excited states in helium
Luca Argenti
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Dynamics and dimension - molecules and surfaces
Roar A. Olsen (SINTEF Materials and Chemistry, Oslo)
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Pushing for chemical accuracy in molecule-surface interactions: H2 interacting with metal surfaces
Geert-Jan Kroes (Leiden Insitute of Chemistry)
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Electron and nuclear dynamics of H2+ induced by intense ultrashort laser pulses
Rui Silva
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Porphyrins and Phthalocyanines: A Molecular View of their Potential Applications
Gloria Cárdenas
The RABITT technique to study strong field effects and continuum-continuum transitions in Helium
Álvaro Jiménez
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Control of molecular dynamics under strong laser fields
Jesús González-Vázquez
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Infrared Spectra of Alkyl Mercury Compounds
Merche Montero
Charge transfer between molecules and ultrathin insulating films deposited on metal surfaces
Maitreyi Robledo
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The role of intramolecular scattering in K-shell photoionization
David Ayuso
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Reactivity of doubly charged cations in the gas phase: insight from chemical dynamics and statistical approaches
Ana Martín Sómer
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Search for neutral and multiply charged coronene in the interstellar medium: a theoretical study
Chiara Paris
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Helium mediated deposition: Modeling the He-TiO2(110) interaction potential and application to the collision of a helium droplet from density functional calculations
Néstor Aguirre
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Theoretical insight into Singlet Oxygen Generation Mechanism in Standard and Oxygen Carrier Photosensitizers
Lara Martínez
Theoretical study on the fragmentation dynamics of L-Alanine2+
Estefanía Rossich
GridTDSE: A parallel code for Cartesian coordinate-based wave packet propagations in QMD. The case of hydrogen confined in SWCNTs
Jaime Suárez
Environment-driven reactivity of H2 on PdRu surface alloys
Cristina Díaz
Ultrafast wave packet dynamics in molecules clocked and induced by few-cycle UV pulses
Alicia Palacios
Formation dynamics of dumbbell fullerene dimers C118, C119 and C120 upon collisions between particle projectile and clusters of C60 molecules
Yang Wang
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A mixed B-splines and Gaussian basis for the accurate description of continuum states
Carlos Marante
Mechanical properties of epitaxial graphene on metallic surfaces
Daniele Stradi
A brief (hi)story on core hole calculations
Inés Corral
High-harmonic generation from the H2+ molecule
Fernando Martín
Fragmentations of amino acids in gas phase after ionization
Dariusz Grzegorz
Acrylonitrile adsorbed on Cu(100) and on Cu(100) previously coated with NaCl: Static and dynamics DFT study
Maitreyi Robledo
Collision induced dissociation in doubly charged cations
Ana Martín Sómer
Dynamics and control of open quantum systems: Charge transfer at an heterojunction and control of an isomerization
Aurélie Chenel
(Université de Paris Sud)
The position spread tensor behavior in molecules
Oriana Brea
Statistical fragmentation of molecular clusters
Néstor Aguirre
Rainbows, fast atoms, and surfaces
Helmut Winter (Institut für Physik der Humboldt-Universität, Berlin)
Structure and fragmentation of hydrogenated carbon clusters
Juan Pablo Sánchez
Electronic Structure Methods for Large Molecules and Novel Applications in Nanoscience
Krishnan Raghavachari (Department of Chemistry, sIndiana University)
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Ultrafast charge migration in phenylalanine initiated by attosecond pulses
David Ayuso
Modulation of attosecond beating in resonant two-photon ionization
Álvaro Jiménez
Molecular growth processes in Polycyclic Aromatic Hydrocarbon (PAH) clusters
Michael Gatchell (Stockholm University &
AlbaNova University Center)
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New simplied model to predict the stability of charged fullenes
Manuel Alcamí
Electron-Ion coincidence technique in photofragmentation studies
Dang Trinh Ha
Non adiabatic effects and symmetry breaking explained with a nutshell in a matchbox
José Luis Sanz-Vicario (Univ. Antioquía, Colombia)
X-ray AMO Physics at XFELs
Antonio Picón (Argonne National Laboratory, USA)
Around ferrocene and interacting ferrocenyl units
Mª Merced Montero
Ionization and Dynamics of Halomethanes
Pedro Fernández