Seminars

Future seminars

Attosecond pump-probe numerical experiments in glycine and acetylene

By Jorge Delgado

When: Fri June 10 15:00 - 16:00

Where: onlie

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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When: Wed January 25 2012 16:30 - 17:30

Interferences in vibrationally resolved molecular photoelectron spectroscopy

Etienne Plésiat

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When: Wed May 23 2012 16:30 - 17:30

Polyatomic molecules in laser fields

Albert Stolow (National Research Council, Ottawa, Canada)

When: Wed August 29 2012 16:30 - 17:30

Attosecond time delay spectroscopy of the hydrogen molecule

Anatoli Kheifets (The Australian National University, Canberra, Australia)

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When: Tue September 4 2012 16:30 - 17:30

Autoionization dynamics of molecular hydrogen using XUV and IR pulses

Alexander Sperl (Max Planck Institut für Kernphysik, Heidelberg, Germany)

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When: Wed October 3 2012 16:30 - 17:30

Attosecond Transient Absorption Spectroscopy of doubly excited states in helium

Luca Argenti

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When: Mon October 15 2012 16:30 - 17:30

Dynamics and dimension - molecules and surfaces

Roar A. Olsen (SINTEF Materials and Chemistry, Oslo)

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When: Tue October 23 2012 16:30 - 17:30

Pushing for chemical accuracy in molecule-surface interactions: H₂ interacting with metal surfaces

Geert-Jan Kroes (Leiden Insitute of Chemistry)

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When: Mon October 29 2012 11:15 - 12:15

Electron and nuclear dynamics of H₂⁺ induced by intense ultrashort laser pulses

Rui Silva

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When: Mon November 5 2012 12:15 - 13:15

Porphyrins and Phthalocyanines: A Molecular View of their Potential Applications

Gloria Cárdenas

When: Mon November 26 2012 11:30 - 12:30

The RABITT technique to study strong field effects and continuum-continuum transitions in Helium

Álvaro Jiménez

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When: Mon December 10 2012 11:30 - 12:30

Control of molecular dynamics under strong laser fields

Jesús González-Vázquez

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When: Mon February 4 2013 11:00 - 12:00

Infrared Spectra of Alkyl Mercury Compounds

Merche Montero

When: Mon February 18 2013 11:00 - 12:00

Charge transfer between molecules and ultrathin insulating films deposited on metal surfaces

Maitreyi Robledo

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When: Mon March 4 2013 16:30 - 17:30

The role of intramolecular scattering in K-shell photoionization

David Ayuso

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When: Tue March 19 2013 16:30 - 17:30

Reactivity of doubly charged cations in the gas phase: insight from chemical dynamics and statistical approaches

Ana Martín Sómer

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When: Wed April 10 2013 16:30 - 17:30

Search for neutral and multiply charged coronene in the interstellar medium: a theoretical study

Chiara Paris

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When: Mon April 22 2013 16:30 - 17:30

Where: Módulo 13, Aula 405

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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When: Mon May 6 2013 15:30 - 16:30

Theoretical insight into Singlet Oxygen Generation Mechanism in Standard and Oxygen Carrier Photosensitizers

Lara Martínez

When: Mon May 20 2013 15:30 - 16:30

Theoretical study on the fragmentation dynamics of L-Alanine²⁺

Estefanía Rossich

When: Mon June 3 2013 15:30 - 16:30

GridTDSE: A parallel code for Cartesian coordinate-based wave packet propagations in QMD. The case of hydrogen confined in SWCNTs

Jaime Suárez

When: Mon June 17 2013 15:30 - 16:30

Environment-driven reactivity of H₂ on PdRu surface alloys

Cristina Díaz

When: Mon October 7 2013 15:30 - 16:30

Ultrafast wave packet dynamics in molecules clocked and induced by few-cycle UV pulses

Alicia Palacios

When: Mon October 21 2013 15:30 - 16:30

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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When: Mon November 4 2013 15:30 - 16:30

A mixed B-splines and Gaussian basis for the accurate description of continuum states

Carlos Marante

When: Mon November 18 2013 15:30 - 16:30

Mechanical properties of epitaxial graphene on metallic surfaces

Daniele Stradi

When: Mon December 2 2013 15:30 - 16:30

A brief (hi)story on core hole calculations

Inés Corral

When: Mon December 16 2013 16:00 - 17:00

High-harmonic generation from the H₂⁺ molecule

Fernando Martín

When: Mon January 13 2014 15:30 - 16:30

Fragmentations of amino acids in gas phase after ionization

Dariusz Grzegorz

When: Mon January 27 2014 15:30 - 16:30

Acrylonitrile adsorbed on Cu(100) and on Cu(100) previously coated with NaCl: Static and dynamics DFT study

Maitreyi Robledo

When: Mon February 10 2014 15:30 - 16:30

Collision induced dissociation in doubly charged cations

Ana Martín Sómer

When: Mon February 24 2014 15:30 - 16:30

Dynamics and control of open quantum systems: Charge transfer at an heterojunction and control of an isomerization

Aurélie Chenel
(Université de Paris Sud)

When: Mon March 3 2014 15:30 - 16:30

Diffraction of H and H₂ from LiF

Alberto Sánchez Muzas

When: Mon March 10 2014 15:30 - 16:30

The position spread tensor behavior in molecules

Oriana Brea

When: Mon March 24 2014 15:30 - 16:30

Statistical fragmentation of molecular clusters

Néstor Aguirre

When: Mon April 7 2014 15:30 - 16:30

Rainbows, fast atoms, and surfaces

Helmut Winter (Institut für Physik der Humboldt-Universität, Berlin)

When: Tue May 6 2014 15:30 - 16:30

Structure and fragmentation of hydrogenated carbon clusters

Juan Pablo Sánchez

When: Mon May 26 2014 15:30 - 16:30

Electronic Structure Methods for Large Molecules and Novel Applications in Nanoscience

Krishnan Raghavachari (Department of Chemistry, sIndiana University)

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When: Tue September 30 2014 15:30 - 16:30

Where: Módulo 8, Aula 202

Ultrafast charge migration in phenylalanine initiated by attosecond pulses

David Ayuso

When: Mon October 20 2014 15:30 - 16:30

Modulation of attosecond beating in resonant two-photon ionization

Álvaro Jiménez

When: Mon November 3 2014 16:30 - 17:30

Molecular growth processes in Polycyclic Aromatic Hydrocarbon (PAH) clusters

Michael Gatchell (Stockholm University &
AlbaNova University Center)

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When: Tue November 11 2014 15:30 - 16:30

New simplied model to predict the stability of charged fullenes

Manuel Alcamí

When: Mon November 17 2014 15:30 - 16:30

Electron-Ion coincidence technique in photofragmentation studies

Dang Trinh Ha

When: Mon December 1 2014 15:30 - 16:30

Non adiabatic effects and symmetry breaking explained with a nutshell in a matchbox

José Luis Sanz-Vicario (Univ. Antioquía, Colombia)

When: Mon December 15 2014 15:30 - 16:30

X-ray AMO Physics at XFELs

Antonio Picón (Argonne National Laboratory, USA)

When: Thu December 18 2014 15:30 - 15:30

Around ferrocene and interacting ferrocenyl units

Mª Merced Montero

When: Mon January 26 2015 15:30 - 16:30

Ionization and Dynamics of Halomethanes

Pedro Fernández

When: Wed January 15 2020 15:00 - 15:45

Where: Departamento de Química, Modulo 13. Sala de Seminatios, 5ª Planta